*HEADER    RNA BINDING PROTEIN                     15-AUG-16   5SZW              
*TITLE     NMR SOLUTION STRUCTURE OF THE RRM1 DOMAIN OF THE POST-TRANSCRIPTIONAL 
*TITLE    2 REGULATOR HUR                                                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ELAV-LIKE PROTEIN 1;                                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 28-126;                                       
*COMPND   5 SYNONYM: HU-ANTIGEN R,HUR;                                           
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ELAVL1, HUR;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: RP1B                                      
*KEYWDS    RNA-BINDING PROTEIN POST-TRASNCRIPTIONAL REGULATION RNA RECOGNITION   
*KEYWDS   2 MOTIF, RNA BINDING PROTEIN                                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.LIXA,A.MUJO,K.A.JENDIROBA,F.C.L.ALMEIDA,L.M.T.R.LIMA,A.S.PINHEIRO   
*REVDAT   1   06-SEP-17 5SZW    0                                                
# Restraints file 1: unambig.tbl
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   67 and name   HA) 2.577 0.830 0.830 weight 1.000 ! spec=13C_...HSQC, no=2, id=899, vol=8.902505e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HA) 2.625 0.861 0.861 weight 1.000 ! spec=13C_...HSQC, no=3, id=900, vol=8.145216e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name   HA) 2.124 0.564 0.564 weight 1.000 ! spec=13C_...HSQC, no=4, id=901, vol=2.800520e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB1) 2.435 0.741 0.741 weight 1.000 ! spec=13C_...HSQC, no=6, id=903, vol=1.304701e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB2) 2.474 0.765 0.765 weight 1.000 ! spec=13C_...HSQC, no=7, id=904, vol=1.208434e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HA) 1.984 0.492 0.492 weight 1.000 ! spec=13C_...HSQC, no=8, id=905, vol=4.378631e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HD2) 2.527 0.798 0.798 weight 1.000 ! spec=13C_...HSQC, no=9, id=906, vol=1.038677e+06
    or (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 2.465 0.760 0.760 weight 1.000 ! spec=13C_...HSQC, no=10, id=907, vol=1.346328e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   23 and name   HA) 2.412 0.727 0.727 weight 1.000 ! spec=13C_...HSQC, no=11, id=908, vol=1.319817e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB2) 2.331 0.679 0.679 weight 1.000 ! spec=13C_...HSQC, no=12, id=909, vol=1.566096e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB1) 2.537 0.804 0.804 weight 1.000 ! spec=13C_...HSQC, no=13, id=910, vol=1.001914e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 2.067 0.534 0.534 weight 1.000 ! spec=13C_...HSQC, no=14, id=911, vol=3.300494e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   21 and name   HA) 2.600 0.845 0.845 weight 1.000 ! spec=13C_...HSQC, no=15, id=912, vol=9.131034e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 2.681 0.899 0.899 weight 1.000 ! spec=13C_...HSQC, no=16, id=913, vol=6.604760e+05
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   21 and name   HA) 2.153 0.580 0.580 weight 1.000 ! spec=13C_...HSQC, no=17, id=914, vol=2.590180e+06
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   67 and name   HN) 2.980 1.110 1.110 weight 1.000 ! spec=13C_...HSQC, no=19, id=916, vol=3.284596e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.323 0.674 0.674 weight 1.000 ! spec=13C_...HSQC, no=21, id=918, vol=1.547542e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name   HA) 2.332 0.680 0.680 weight 1.000 ! spec=13C_...HSQC, no=22, id=919, vol=1.459851e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=13C_...HSQC, no=23, id=920, vol=3.556052e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   68 and name  HE2) 2.778 0.965 0.965 weight 1.000 ! spec=13C_...HSQC, no=24, id=921, vol=3.963651e+05
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB2) 2.229 0.621 0.621 weight 1.000 ! spec=13C_...HSQC, no=26, id=923, vol=1.946193e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   46 and name   HB) 2.858 1.021 1.021 weight 1.000 ! spec=13C_...HSQC, no=28, id=925, vol=3.281279e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   46 and name HG23) 2.075 0.538 0.538 weight 1.000 ! spec=13C_...HSQC, no=29, id=926, vol=3.188243e+06
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HA) 1.987 0.493 0.493 weight 1.000 ! spec=13C_...HSQC, no=30, id=927, vol=4.141352e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   24 and name   HA) 2.609 0.851 0.851 weight 1.000 ! spec=13C_...HSQC, no=31, id=928, vol=9.381603e+05
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   93 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=13C_...HSQC, no=32, id=929, vol=1.622286e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   93 and name   HB) 2.871 1.030 1.030 weight 1.000 ! spec=13C_...HSQC, no=33, id=930, vol=4.694167e+05
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name   HB) 2.406 0.724 0.724 weight 1.000 ! spec=13C_...HSQC, no=34, id=931, vol=1.364293e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG21) 2.238 0.626 0.626 weight 1.000 ! spec=13C_...HSQC, no=36, id=933, vol=2.157682e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG23)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HB) 2.732 0.933 0.933 weight 1.000 ! spec=13C_...HSQC, no=38, id=935, vol=5.739673e+05
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   71 and name   HN) 2.269 0.643 0.643 weight 1.000 ! spec=13C_...HSQC, no=39, id=936, vol=1.892727e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   70 and name   HB) 2.404 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=40, id=937, vol=1.344151e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   70 and name   HB) 2.743 0.941 0.941 weight 1.000 ! spec=13C_...HSQC, no=41, id=938, vol=6.028146e+05
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name   HA) 2.043 0.522 0.522 weight 1.000 ! spec=13C_...HSQC, no=42, id=939, vol=3.658173e+06
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG23) 1.991 0.496 0.496 weight 1.000 ! spec=13C_...HSQC, no=44, id=941, vol=3.999441e+06
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG21)
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   72 and name  HB2) 2.630 0.865 0.865 weight 1.000 ! spec=13C_...HSQC, no=45, id=942, vol=9.378418e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   20 and name   HB) 2.421 0.732 0.732 weight 1.000 ! spec=13C_...HSQC, no=48, id=945, vol=1.187721e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HB) 2.442 0.745 0.745 weight 1.000 ! spec=13C_...HSQC, no=49, id=946, vol=1.160425e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name   HN) 2.361 0.697 0.697 weight 1.000 ! spec=13C_...HSQC, no=50, id=947, vol=1.566498e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   81 and name   HG) 2.589 0.838 0.838 weight 1.000 ! spec=13C_...HSQC, no=53, id=949, vol=8.617868e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HB) 2.753 0.947 0.947 weight 1.000 ! spec=13C_...HSQC, no=58, id=954, vol=6.421714e+05
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   90 and name   HA) 2.254 0.635 0.635 weight 1.000 ! spec=13C_...HSQC, no=60, id=956, vol=2.200797e+06
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   83 and name  HA1) 2.843 1.010 1.010 weight 1.000 ! spec=13C_...HSQC, no=61, id=957, vol=4.643904e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HA) 1.929 0.465 0.465 weight 1.000 ! spec=13C_...HSQC, no=63, id=959, vol=4.925607e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   82 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=13C_...HSQC, no=64, id=960, vol=8.790133e+05
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB2) 2.184 0.596 0.596 weight 1.000 ! spec=13C_...HSQC, no=65, id=961, vol=2.557957e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HG1) 2.538 0.805 0.805 weight 1.000 ! spec=13C_...HSQC, no=67, id=963, vol=1.049272e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name HG11) 2.694 0.907 0.907 weight 1.000 ! spec=13C_...HSQC, no=68, id=964, vol=7.791538e+05
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   92 and name   HA) 2.486 0.772 0.772 weight 1.000 ! spec=13C_...HSQC, no=69, id=965, vol=1.156038e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 2.626 0.862 0.862 weight 1.000 ! spec=13C_...HSQC, no=70, id=966, vol=7.243504e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HA) 2.092 0.547 0.547 weight 1.000 ! spec=13C_...HSQC, no=71, id=967, vol=2.934789e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HA) 2.636 0.869 0.869 weight 1.000 ! spec=13C_...HSQC, no=72, id=968, vol=6.884788e+05
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   27 and name HD11) 2.349 0.690 0.690 weight 1.000 ! spec=13C_...HSQC, no=77, id=973, vol=1.480900e+06
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HA) 2.128 0.566 0.566 weight 1.000 ! spec=13C_...HSQC, no=79, id=975, vol=2.797743e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name  HB1) 2.465 0.760 0.760 weight 1.000 ! spec=13C_...HSQC, no=80, id=976, vol=1.145217e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   96 and name  HB3) 2.558 0.818 0.818 weight 1.000 ! spec=13C_...HSQC, no=81, id=977, vol=1.081035e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   22 and name   HA) 2.119 0.561 0.561 weight 1.000 ! spec=13C_...HSQC, no=84, id=980, vol=3.205124e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name   HA) 3.067 1.176 1.176 weight 1.000 ! spec=13C_...HSQC, no=85, id=981, vol=2.705843e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 1.922 0.462 0.462 weight 1.000 ! spec=13C_...HSQC, no=86, id=982, vol=5.096565e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=13C_...HSQC, no=87, id=983, vol=1.188766e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HG1) 2.191 0.600 0.600 weight 1.000 ! spec=13C_...HSQC, no=89, id=985, vol=2.346524e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   90 and name HG21) 2.678 0.896 0.896 weight 1.000 ! spec=13C_...HSQC, no=90, id=986, vol=6.635452e+05
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.037 0.519 0.519 weight 1.000 ! spec=13C_...HSQC, no=91, id=987, vol=3.501575e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name   HB) 2.337 0.682 0.682 weight 1.000 ! spec=13C_...HSQC, no=92, id=988, vol=1.367214e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   96 and name  HB3) 2.498 0.780 0.780 weight 1.000 ! spec=13C_...HSQC, no=93, id=989, vol=9.961764e+05
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG12) 2.343 0.686 0.686 weight 1.000 ! spec=13C_...HSQC, no=94, id=990, vol=1.436284e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HA) 2.110 0.557 0.557 weight 1.000 ! spec=13C_...HSQC, no=96, id=992, vol=3.102372e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.295 0.659 0.659 weight 1.000 ! spec=13C_...HSQC, no=101, id=996, vol=1.969180e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.568 0.825 0.825 weight 1.000 ! spec=13C_...HSQC, no=103, id=998, vol=8.380689e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 1.980 0.490 0.490 weight 1.000 ! spec=13C_...HSQC, no=104, id=999, vol=4.123974e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HA) 2.064 0.533 0.533 weight 1.000 ! spec=13C_...HSQC, no=105, id=1000, vol=3.333241e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name   HA) 2.775 0.963 0.963 weight 1.000 ! spec=13C_...HSQC, no=106, id=1001, vol=5.611051e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   49 and name   HA) 2.535 0.803 0.803 weight 1.000 ! spec=13C_...HSQC, no=107, id=1002, vol=9.076361e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=13C_...HSQC, no=108, id=1003, vol=5.864598e+05
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   25 and name   HA) 2.600 0.845 0.845 weight 1.000 ! spec=13C_...HSQC, no=109, id=1004, vol=8.010453e+05
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   66 and name   HA) 2.109 0.556 0.556 weight 1.000 ! spec=13C_...HSQC, no=110, id=1005, vol=3.140238e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   66 and name   HB) 2.881 1.037 1.037 weight 1.000 ! spec=13C_...HSQC, no=111, id=1006, vol=4.867170e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HA) 2.426 0.736 0.736 weight 1.000 ! spec=13C_...HSQC, no=114, id=1009, vol=1.224484e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   78 and name   HA) 2.681 0.899 0.899 weight 1.000 ! spec=13C_...HSQC, no=115, id=1010, vol=6.463215e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=13C_...HSQC, no=116, id=1011, vol=4.907742e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name   HB) 2.240 0.627 0.627 weight 1.000 ! spec=13C_...HSQC, no=117, id=1012, vol=2.098082e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name HG12) 2.531 0.801 0.801 weight 1.000 ! spec=13C_...HSQC, no=118, id=1013, vol=9.930379e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   93 and name HG22) 2.212 0.612 0.612 weight 1.000 ! spec=13C_...HSQC, no=119, id=1014, vol=2.533480e+06
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name HG11) 2.349 0.690 0.690 weight 1.000 ! spec=13C_...HSQC, no=121, id=1016, vol=1.564846e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   82 and name  HB1) 2.568 0.825 0.825 weight 1.000 ! spec=13C_...HSQC, no=123, id=1018, vol=1.038697e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HA) 2.792 0.974 0.974 weight 1.000 ! spec=13C_...HSQC, no=124, id=1019, vol=5.435040e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.321 0.674 0.674 weight 1.000 ! spec=13C_...HSQC, no=125, id=1020, vol=1.555056e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name   HN) 2.888 1.042 1.042 weight 1.000 ! spec=13C_...HSQC, no=126, id=1021, vol=4.053990e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HB1) 2.913 1.060 1.060 weight 1.000 ! spec=13C_...HSQC, no=130, id=1025, vol=4.152196e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.336 0.682 0.682 weight 1.000 ! spec=13C_...HSQC, no=131, id=1026, vol=1.660348e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.241 0.628 0.628 weight 1.000 ! spec=13C_...HSQC, no=132, id=1027, vol=2.031839e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG2) 2.273 0.646 0.646 weight 1.000 ! spec=13C_...HSQC, no=134, id=1029, vol=1.905807e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.194 0.602 0.602 weight 1.000 ! spec=13C_...HSQC, no=135, id=1030, vol=2.221250e+06
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name HD11) 2.617 0.856 0.856 weight 1.000 ! spec=13C_...HSQC, no=136, id=1031, vol=8.035968e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   66 and name HG13) 2.965 1.099 1.099 weight 1.000 ! spec=13C_...HSQC, no=137, id=1032, vol=3.372522e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   46 and name HG23) 2.737 0.937 0.937 weight 1.000 ! spec=13C_...HSQC, no=138, id=1033, vol=7.576621e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.518 0.793 0.793 weight 1.000 ! spec=13C_...HSQC, no=139, id=1034, vol=9.414844e+05
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HB2) 1.904 0.453 0.453 weight 1.000 ! spec=13C_...HSQC, no=142, id=1036, vol=5.270964e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   70 and name   HN) 2.932 1.075 1.075 weight 1.000 ! spec=13C_...HSQC, no=144, id=1037, vol=3.985297e+05
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.403 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=145, id=1038, vol=1.285647e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name   HB) 2.363 0.698 0.698 weight 1.000 ! spec=13C_...HSQC, no=147, id=1040, vol=1.575464e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   47 and name  HB1) 2.703 0.913 0.913 weight 1.000 ! spec=13C_...HSQC, no=148, id=1041, vol=6.429742e+05
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HG13) 1.919 0.460 0.460 weight 1.000 ! spec=13C_...HSQC, no=149, id=1042, vol=5.781536e+06
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   47 and name   HN) 3.187 1.270 1.270 weight 1.000 ! spec=13C_...HSQC, no=150, id=1043, vol=2.047827e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB1) 2.292 0.657 0.657 weight 1.000 ! spec=13C_...HSQC, no=152, id=1045, vol=1.668974e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.173 1.259 1.259 weight 1.000 ! spec=13C_...HSQC, no=160, id=1053, vol=1.812084e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 2.251 0.634 0.634 weight 1.000 ! spec=13C_...HSQC, no=170, id=1062, vol=1.935427e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name   HB) 2.354 0.693 0.693 weight 1.000 ! spec=13C_...HSQC, no=171, id=1063, vol=1.472016e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.529 0.800 0.800 weight 1.000 ! spec=13C_...HSQC, no=175, id=1067, vol=9.004620e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2) 2.578 0.830 0.830 weight 1.000 ! spec=13C_...HSQC, no=178, id=1069, vol=7.952814e+05
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA) 2.325 0.676 0.676 weight 1.000 ! spec=13C_...HSQC, no=180, id=1070, vol=1.648472e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.093 0.547 0.547 weight 1.000 ! spec=13C_...HSQC, no=181, id=1071, vol=3.036904e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=13C_...HSQC, no=182, id=1072, vol=5.689358e+05
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   69 and name   HN) 2.666 0.889 0.889 weight 1.000 ! spec=13C_...HSQC, no=183, id=1073, vol=4.831485e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name   HA) 2.819 0.993 0.993 weight 1.000 ! spec=13C_...HSQC, no=184, id=1074, vol=5.111134e+05
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   68 and name  HD2) 2.895 1.048 1.048 weight 1.000 ! spec=13C_...HSQC, no=185, id=1075, vol=3.397974e+05
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name   HB) 2.607 0.849 0.849 weight 1.000 ! spec=13C_...HSQC, no=188, id=1078, vol=5.953654e+05
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   69 and name HG13) 2.883 1.039 1.039 weight 1.000 ! spec=13C_...HSQC, no=190, id=1080, vol=4.126322e+05
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG23) 2.205 0.608 0.608 weight 1.000 ! spec=13C_...HSQC, no=191, id=1081, vol=2.493866e+06
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.521 0.794 0.794 weight 1.000 ! spec=13C_...HSQC, no=192, id=1082, vol=9.827072e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   51 and name   HN) 3.148 1.238 1.238 weight 1.000 ! spec=13C_...HSQC, no=193, id=1083, vol=2.155711e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name   HN) 2.642 0.872 0.872 weight 1.000 ! spec=13C_...HSQC, no=195, id=1085, vol=7.163188e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   51 and name  HB2) 2.697 0.909 0.909 weight 1.000 ! spec=13C_...HSQC, no=200, id=1090, vol=6.918215e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   51 and name  HB1) 2.357 0.695 0.695 weight 1.000 ! spec=13C_...HSQC, no=202, id=1092, vol=1.485290e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name HD11) 2.555 0.816 0.816 weight 1.000 ! spec=13C_...HSQC, no=204, id=1094, vol=9.614694e+05
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HG1) 2.218 0.615 0.615 weight 1.000 ! spec=13C_...HSQC, no=205, id=1095, vol=2.658052e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.926 1.070 1.070 weight 1.000 ! spec=13C_...HSQC, no=207, id=1097, vol=3.653682e+05
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name   HN) 2.805 0.984 0.984 weight 1.000 ! spec=13C_...HSQC, no=211, id=1099, vol=4.324716e+05
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   39 and name   HA) 2.030 0.515 0.515 weight 1.000 ! spec=13C_...HSQC, no=219, id=1105, vol=4.429450e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   41 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=13C_...HSQC, no=221, id=1107, vol=7.845506e+04
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   40 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=13C_...HSQC, no=223, id=1109, vol=1.762051e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB2) 2.345 0.687 0.687 weight 1.000 ! spec=13C_...HSQC, no=224, id=1110, vol=5.429812e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB1) 2.333 0.680 0.680 weight 1.000 ! spec=13C_...HSQC, no=225, id=1111, vol=4.482838e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   81 and name HD11) 2.235 0.624 0.624 weight 1.000 ! spec=13C_...HSQC, no=226, id=1112, vol=6.370856e+05
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HD11) 2.589 0.838 0.838 weight 1.000 ! spec=13C_...HSQC, no=228, id=1114, vol=1.609424e+05
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG22) 2.012 0.506 0.506 weight 1.000 ! spec=13C_...HSQC, no=231, id=1117, vol=2.619666e+06
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   71 and name  HB2) 2.499 0.781 0.781 weight 1.000 ! spec=13C_...HSQC, no=232, id=1118, vol=2.600619e+05
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   74 and name  HB2) 2.071 0.536 0.536 weight 1.000 ! spec=13C_...HSQC, no=233, id=1119, vol=2.278360e+06
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HN) 2.534 0.803 0.803 weight 1.000 ! spec=13C_...HSQC, no=235, id=1121, vol=6.625233e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=13C_...HSQC, no=236, id=1122, vol=3.121100e+05
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   68 and name  HB1) 2.742 0.940 0.940 weight 1.000 ! spec=13C_...HSQC, no=238, id=1124, vol=3.003009e+05
assign (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name   HA) 2.391 0.715 0.715 weight 1.000 ! spec=13C_...HSQC, no=239, id=1125, vol=7.844379e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HA) 2.213 0.612 0.612 weight 1.000 ! spec=13C_...HSQC, no=240, id=1126, vol=2.008543e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 1.922 0.462 0.462 weight 1.000 ! spec=13C_...HSQC, no=241, id=1127, vol=4.577086e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name  HB1) 1.873 0.438 0.438 weight 1.000 ! spec=13C_...HSQC, no=246, id=1131, vol=5.809112e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB1) 1.933 0.467 0.467 weight 1.000 ! spec=13C_...HSQC, no=247, id=1132, vol=5.166195e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   89 and name  HG1) 2.644 0.874 0.874 weight 1.000 ! spec=13C_...HSQC, no=249, id=1134, vol=7.752019e+05
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   89 and name  HE1) 2.634 0.867 0.867 weight 1.000 ! spec=13C_...HSQC, no=251, id=1136, vol=6.315006e+05
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   89 and name  HG2) 2.566 0.823 0.823 weight 1.000 ! spec=13C_...HSQC, no=253, id=1138, vol=8.695421e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   68 and name   HA) 2.405 0.723 0.723 weight 1.000 ! spec=13C_...HSQC, no=255, id=1140, vol=1.278956e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 2.200 0.605 0.605 weight 1.000 ! spec=13C_...HSQC, no=256, id=1141, vol=2.260237e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   68 and name   HA) 1.983 0.491 0.491 weight 1.000 ! spec=13C_...HSQC, no=258, id=1143, vol=4.413096e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB2) 2.658 0.883 0.883 weight 1.000 ! spec=13C_...HSQC, no=259, id=1144, vol=6.925766e+05
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   47 and name  HB2) 2.703 0.913 0.913 weight 1.000 ! spec=13C_...HSQC, no=260, id=1145, vol=6.213610e+05
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name HG13) 2.628 0.863 0.863 weight 1.000 ! spec=13C_...HSQC, no=261, id=1146, vol=5.822336e+05
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 2.060 0.531 0.531 weight 1.000 ! spec=13C_...HSQC, no=262, id=1147, vol=3.122340e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=13C_...HSQC, no=263, id=1148, vol=8.827781e+05
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HB) 1.963 0.482 0.482 weight 1.000 ! spec=13C_...HSQC, no=264, id=1149, vol=4.517695e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG22) 2.048 0.524 0.524 weight 1.000 ! spec=13C_...HSQC, no=266, id=1151, vol=3.364378e+06
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   51 and name HD21) 2.324 0.675 0.675 weight 1.000 ! spec=13C_...HSQC, no=267, id=1152, vol=1.515042e+06
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   51 and name HD22)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name   HA) 2.008 0.504 0.504 weight 1.000 ! spec=13C_...HSQC, no=268, id=1153, vol=3.927337e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=13C_...HSQC, no=269, id=1154, vol=7.218388e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   66 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=13C_...HSQC, no=270, id=1155, vol=6.700358e+05
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name   HB) 2.724 0.928 0.928 weight 1.000 ! spec=13C_...HSQC, no=275, id=1160, vol=4.832261e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.286 0.653 0.653 weight 1.000 ! spec=13C_...HSQC, no=278, id=1163, vol=1.653512e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG11) 2.633 0.867 0.867 weight 1.000 ! spec=13C_...HSQC, no=280, id=1165, vol=5.924925e+05
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG22) 2.032 0.516 0.516 weight 1.000 ! spec=13C_...HSQC, no=281, id=1166, vol=3.429530e+06
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG23)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG12) 2.628 0.864 0.864 weight 1.000 ! spec=13C_...HSQC, no=282, id=1167, vol=5.635299e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=13C_...HSQC, no=283, id=1168, vol=1.745359e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name  HB2) 1.844 0.425 0.425 weight 1.000 ! spec=13C_...HSQC, no=285, id=1170, vol=7.559444e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name   HN) 2.452 0.751 0.751 weight 1.000 ! spec=13C_...HSQC, no=286, id=1171, vol=1.155590e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name   HB) 2.586 0.836 0.836 weight 1.000 ! spec=13C_...HSQC, no=288, id=1173, vol=8.837638e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.183 0.595 0.595 weight 1.000 ! spec=13C_...HSQC, no=289, id=1174, vol=2.828729e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HG12) 2.762 0.954 0.954 weight 1.000 ! spec=13C_...HSQC, no=292, id=1177, vol=5.210254e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 2.178 0.593 0.593 weight 1.000 ! spec=13C_...HSQC, no=293, id=1178, vol=2.509961e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.457 0.755 0.755 weight 1.000 ! spec=13C_...HSQC, no=294, id=1179, vol=1.088897e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.067 0.534 0.534 weight 1.000 ! spec=13C_...HSQC, no=295, id=1180, vol=3.762873e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 1.953 0.477 0.477 weight 1.000 ! spec=13C_...HSQC, no=297, id=1182, vol=4.540514e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.551 0.813 0.813 weight 1.000 ! spec=13C_...HSQC, no=298, id=1183, vol=9.337852e+05
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.924 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=301, id=1185, vol=3.942729e+05
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 2.292 0.656 0.656 weight 1.000 ! spec=13C_...HSQC, no=305, id=1189, vol=2.106787e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name HE21) 3.243 1.314 1.314 weight 1.000 ! spec=13C_...HSQC, no=306, id=1190, vol=2.211679e+05
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HD12) 2.338 0.683 0.683 weight 1.000 ! spec=13C_...HSQC, no=308, id=1192, vol=1.487872e+06
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HG21) 2.845 1.012 1.012 weight 1.000 ! spec=13C_...HSQC, no=309, id=1193, vol=4.471661e+05
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name   HB) 2.305 0.664 0.664 weight 1.000 ! spec=13C_...HSQC, no=310, id=1194, vol=1.812044e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   62 and name  HA1) 2.949 1.087 1.087 weight 1.000 ! spec=13C_...HSQC, no=314, id=1198, vol=3.240072e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=316, id=1199, vol=3.866144e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 2.735 0.935 0.935 weight 1.000 ! spec=13C_...HSQC, no=318, id=1201, vol=5.385716e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.534 0.803 0.803 weight 1.000 ! spec=13C_...HSQC, no=319, id=1202, vol=9.166722e+05
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   77 and name   HN) 2.654 0.881 0.881 weight 1.000 ! spec=13C_...HSQC, no=321, id=1204, vol=7.803942e+05
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=13C_...HSQC, no=323, id=1206, vol=1.865178e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   68 and name  HE2) 2.592 0.840 0.840 weight 1.000 ! spec=13C_...HSQC, no=324, id=1207, vol=8.396864e+05
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB2) 1.926 0.464 0.464 weight 1.000 ! spec=13C_...HSQC, no=325, id=1208, vol=5.224147e+06
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD21) 2.303 0.663 0.663 weight 1.000 ! spec=13C_...HSQC, no=326, id=1209, vol=1.720502e+06
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   68 and name  HD2) 2.355 0.693 0.693 weight 1.000 ! spec=13C_...HSQC, no=329, id=1212, vol=1.909941e+06
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 2.335 0.681 0.681 weight 1.000 ! spec=13C_...HSQC, no=330, id=1213, vol=1.652976e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   80 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=13C_...HSQC, no=331, id=1214, vol=3.084825e+05
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   78 and name   HN) 2.843 1.010 1.010 weight 1.000 ! spec=13C_...HSQC, no=332, id=1215, vol=4.994675e+05
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HG11) 2.455 0.753 0.753 weight 1.000 ! spec=13C_...HSQC, no=335, id=1218, vol=1.403695e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HD12) 2.303 0.663 0.663 weight 1.000 ! spec=13C_...HSQC, no=336, id=1219, vol=1.821392e+06
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   81 and name HD11) 2.634 0.867 0.867 weight 1.000 ! spec=13C_...HSQC, no=337, id=1220, vol=7.135758e+05
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HG21) 2.404 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=338, id=1221, vol=1.709317e+06
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HG23)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   81 and name   HG) 2.525 0.797 0.797 weight 1.000 ! spec=13C_...HSQC, no=339, id=1222, vol=1.219135e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   43 and name HG12) 2.618 0.857 0.857 weight 1.000 ! spec=13C_...HSQC, no=340, id=1223, vol=9.565826e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA) 1.834 0.421 0.421 weight 1.000 ! spec=13C_...HSQC, no=341, id=1224, vol=6.399897e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HA) 2.294 0.658 0.658 weight 1.000 ! spec=13C_...HSQC, no=343, id=1226, vol=1.679525e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   90 and name HG21) 2.814 0.990 0.990 weight 1.000 ! spec=13C_...HSQC, no=345, id=1228, vol=3.864159e+05
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.378 0.707 0.707 weight 1.000 ! spec=13C_...HSQC, no=349, id=1232, vol=1.404806e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=13C_...HSQC, no=350, id=1233, vol=6.486900e+05
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   71 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=13C_...HSQC, no=351, id=1234, vol=8.282568e+05
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   74 and name  HB2) 2.262 0.640 0.640 weight 1.000 ! spec=13C_...HSQC, no=353, id=1236, vol=1.998661e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   20 and name HG22) 2.069 0.535 0.535 weight 1.000 ! spec=13C_...HSQC, no=355, id=1238, vol=3.166017e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HA) 2.337 0.683 0.683 weight 1.000 ! spec=13C_...HSQC, no=357, id=1240, vol=1.126740e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB2) 2.261 0.639 0.639 weight 1.000 ! spec=13C_...HSQC, no=360, id=1241, vol=1.926159e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.095 0.549 0.549 weight 1.000 ! spec=13C_...HSQC, no=362, id=1243, vol=3.286780e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.304 0.664 0.664 weight 1.000 ! spec=13C_...HSQC, no=364, id=1245, vol=1.613428e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD22) 1.963 0.482 0.482 weight 1.000 ! spec=13C_...HSQC, no=367, id=1248, vol=4.440943e+06
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HG) 2.735 0.935 0.935 weight 1.000 ! spec=13C_...HSQC, no=368, id=1249, vol=6.378541e+05
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   81 and name HD11) 2.785 0.970 0.970 weight 1.000 ! spec=13C_...HSQC, no=369, id=1250, vol=4.483571e+05
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 1.836 0.422 0.422 weight 1.000 ! spec=13C_...HSQC, no=370, id=1251, vol=6.625703e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.362 0.698 0.698 weight 1.000 ! spec=13C_...HSQC, no=371, id=1252, vol=1.488770e+06
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HG1) 2.394 0.716 0.716 weight 1.000 ! spec=13C_...HSQC, no=372, id=1253, vol=1.312301e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HG1) 2.166 0.587 0.587 weight 1.000 ! spec=13C_...HSQC, no=381, id=1262, vol=2.652907e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name HD12) 3.090 1.193 1.193 weight 1.000 ! spec=13C_...HSQC, no=383, id=1263, vol=2.973898e+05
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name HD11)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 1.991 0.495 0.495 weight 1.000 ! spec=13C_...HSQC, no=385, id=1265, vol=4.363786e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.321 0.673 0.673 weight 1.000 ! spec=13C_...HSQC, no=387, id=1267, vol=1.605106e+06
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   78 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=13C_...HSQC, no=389, id=1269, vol=2.522336e+05
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB2) 2.140 0.572 0.572 weight 1.000 ! spec=13C_...HSQC, no=392, id=1272, vol=3.038429e+06
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   93 and name HG11) 2.212 0.612 0.612 weight 1.000 ! spec=13C_...HSQC, no=394, id=1274, vol=2.229200e+06
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   91 and name HD12) 2.816 0.991 0.991 weight 1.000 ! spec=13C_...HSQC, no=396, id=1276, vol=4.433642e+05
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HD1) 2.370 0.702 0.702 weight 1.000 ! spec=13C_...HSQC, no=398, id=1278, vol=1.535074e+06
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 1.827 0.417 0.417 weight 1.000 ! spec=13C_...HSQC, no=400, id=1280, vol=6.651260e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=13C_...HSQC, no=402, id=1282, vol=1.668895e+06
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HA) 2.059 0.530 0.530 weight 1.000 ! spec=13C_...HSQC, no=405, id=1285, vol=3.463952e+06
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HA) 2.032 0.516 0.516 weight 1.000 ! spec=13C_...HSQC, no=406, id=1286, vol=3.603249e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.273 0.646 0.646 weight 1.000 ! spec=13C_...HSQC, no=409, id=1289, vol=1.864970e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.382 0.709 0.709 weight 1.000 ! spec=13C_...HSQC, no=410, id=1290, vol=1.394769e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   46 and name HG11) 2.589 0.838 0.838 weight 1.000 ! spec=13C_...HSQC, no=411, id=1291, vol=7.277869e+05
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HG1) 2.873 1.032 1.032 weight 1.000 ! spec=13C_...HSQC, no=417, id=1296, vol=4.898948e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 1.962 0.481 0.481 weight 1.000 ! spec=13C_...HSQC, no=418, id=1297, vol=4.535177e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.478 0.768 0.768 weight 1.000 ! spec=13C_...HSQC, no=419, id=1298, vol=1.099152e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG2) 2.356 0.694 0.694 weight 1.000 ! spec=13C_...HSQC, no=420, id=1299, vol=1.422585e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG1) 2.327 0.677 0.677 weight 1.000 ! spec=13C_...HSQC, no=421, id=1300, vol=1.528188e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   28 and name  HB2) 2.795 0.977 0.977 weight 1.000 ! spec=13C_...HSQC, no=422, id=1301, vol=5.871980e+05
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   32 and name HG22) 2.675 0.894 0.894 weight 1.000 ! spec=13C_...HSQC, no=424, id=1303, vol=5.467918e+05
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name   HN) 2.267 0.642 0.642 weight 1.000 ! spec=13C_...HSQC, no=425, id=1304, vol=1.877357e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 2.074 0.537 0.537 weight 1.000 ! spec=13C_...HSQC, no=426, id=1305, vol=3.169117e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HD12) 2.379 0.708 0.708 weight 1.000 ! spec=13C_...HSQC, no=428, id=1307, vol=1.250100e+06
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HG11) 2.690 0.905 0.905 weight 1.000 ! spec=13C_...HSQC, no=430, id=1309, vol=5.784588e+05
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   80 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=13C_...HSQC, no=433, id=1311, vol=5.723835e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=13C_...HSQC, no=435, id=1313, vol=1.399873e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB2) 2.413 0.728 0.728 weight 1.000 ! spec=13C_...HSQC, no=437, id=1315, vol=1.370102e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.456 0.754 0.754 weight 1.000 ! spec=13C_...HSQC, no=438, id=1316, vol=1.360539e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HG) 2.636 0.869 0.869 weight 1.000 ! spec=13C_...HSQC, no=439, id=1317, vol=7.355656e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   84 and name HD21) 2.512 0.788 0.788 weight 1.000 ! spec=13C_...HSQC, no=443, id=1321, vol=1.275238e+06
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   84 and name HD23)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   84 and name HD22)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.415 0.729 0.729 weight 1.000 ! spec=13C_...HSQC, no=445, id=1323, vol=1.338908e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 2.050 0.525 0.525 weight 1.000 ! spec=13C_...HSQC, no=446, id=1324, vol=3.343975e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   64 and name  HA1) 2.351 0.691 0.691 weight 1.000 ! spec=13C_...HSQC, no=447, id=1325, vol=1.661984e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB2) 2.533 0.802 0.802 weight 1.000 ! spec=13C_...HSQC, no=448, id=1326, vol=1.086534e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name   HG) 2.584 0.834 0.834 weight 1.000 ! spec=13C_...HSQC, no=449, id=1327, vol=9.246821e+05
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB1) 2.225 0.619 0.619 weight 1.000 ! spec=13C_...HSQC, no=450, id=1328, vol=2.239560e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   27 and name HD11) 2.542 0.808 0.808 weight 1.000 ! spec=13C_...HSQC, no=453, id=1331, vol=1.261234e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.160 0.583 0.583 weight 1.000 ! spec=13C_...HSQC, no=454, id=1332, vol=2.463160e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.386 0.712 0.712 weight 1.000 ! spec=13C_...HSQC, no=455, id=1333, vol=1.346223e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1) 1.786 0.399 0.399 weight 1.000 ! spec=13C_...HSQC, no=456, id=1334, vol=7.478160e+06
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   56 and name HG13) 2.544 0.809 0.809 weight 1.000 ! spec=13C_...HSQC, no=457, id=1335, vol=9.285212e+05
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   56 and name HG12)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name   HN) 2.693 0.907 0.907 weight 1.000 ! spec=13C_...HSQC, no=460, id=1338, vol=6.023877e+05
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   28 and name  HD1) 2.098 0.550 0.550 weight 1.000 ! spec=13C_...HSQC, no=461, id=1339, vol=3.173494e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   28 and name  HD2) 2.208 0.609 0.609 weight 1.000 ! spec=13C_...HSQC, no=462, id=1340, vol=2.623253e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   23 and name   HB) 2.427 0.736 0.736 weight 1.000 ! spec=13C_...HSQC, no=465, id=1343, vol=1.366086e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HB2) 2.442 0.745 0.745 weight 1.000 ! spec=13C_...HSQC, no=467, id=1345, vol=1.365287e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   91 and name HG21) 2.341 0.685 0.685 weight 1.000 ! spec=13C_...HSQC, no=468, id=1346, vol=1.812631e+06
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD23) 1.891 0.447 0.447 weight 1.000 ! spec=13C_...HSQC, no=469, id=1347, vol=5.856681e+06
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD11) 2.780 0.966 0.966 weight 1.000 ! spec=13C_...HSQC, no=470, id=1348, vol=5.691747e+05
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB1) 2.367 0.700 0.700 weight 1.000 ! spec=13C_...HSQC, no=474, id=1352, vol=1.645958e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.470 0.763 0.763 weight 1.000 ! spec=13C_...HSQC, no=475, id=1353, vol=1.105526e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 1.904 0.453 0.453 weight 1.000 ! spec=13C_...HSQC, no=476, id=1354, vol=5.670596e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 1.837 0.422 0.422 weight 1.000 ! spec=13C_...HSQC, no=477, id=1355, vol=6.633138e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 2.262 0.640 0.640 weight 1.000 ! spec=13C_...HSQC, no=478, id=1356, vol=2.027787e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB1) 2.387 0.712 0.712 weight 1.000 ! spec=13C_...HSQC, no=481, id=1359, vol=1.493127e+06
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name   HN) 1.937 0.469 0.469 weight 1.000 ! spec=13C_...HSQC, no=482, id=1360, vol=4.906523e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 1.940 0.470 0.470 weight 1.000 ! spec=13C_...HSQC, no=485, id=1363, vol=4.711217e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HD21) 2.022 0.511 0.511 weight 1.000 ! spec=13C_...HSQC, no=486, id=1364, vol=3.699989e+06
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HD22)
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HD23)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB2) 1.986 0.493 0.493 weight 1.000 ! spec=13C_...HSQC, no=490, id=1368, vol=4.889205e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name   HG) 2.719 0.924 0.924 weight 1.000 ! spec=13C_...HSQC, no=494, id=1372, vol=7.570818e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.413 0.728 0.728 weight 1.000 ! spec=13C_...HSQC, no=495, id=1373, vol=1.415168e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name   HN) 2.430 0.738 0.738 weight 1.000 ! spec=13C_...HSQC, no=496, id=1374, vol=1.387067e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.084 0.543 0.543 weight 1.000 ! spec=13C_...HSQC, no=501, id=1379, vol=2.867273e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.087 0.544 0.544 weight 1.000 ! spec=13C_...HSQC, no=502, id=1380, vol=3.159824e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name   HN) 2.296 0.659 0.659 weight 1.000 ! spec=13C_...HSQC, no=505, id=1382, vol=1.584579e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD11) 2.642 0.873 0.873 weight 1.000 ! spec=13C_...HSQC, no=507, id=1384, vol=7.512101e+05
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   65 and name  HE2) 2.413 0.728 0.728 weight 1.000 ! spec=13C_...HSQC, no=509, id=1386, vol=1.207236e+06
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   65 and name  HD2) 2.422 0.734 0.734 weight 1.000 ! spec=13C_...HSQC, no=510, id=1387, vol=1.158378e+06
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   63 and name  HE2) 2.975 1.106 1.106 weight 1.000 ! spec=13C_...HSQC, no=511, id=1388, vol=3.043584e+05
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   64 and name  HA2) 2.749 0.944 0.944 weight 1.000 ! spec=13C_...HSQC, no=512, id=1389, vol=5.628789e+05
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   64 and name  HA2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   64 and name  HA2)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   64 and name  HA1) 3.114 1.212 1.212 weight 1.000 ! spec=13C_...HSQC, no=514, id=1391, vol=2.646449e+05
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   64 and name  HA1)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   64 and name  HA1)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   50 and name  HD1) 2.347 0.689 0.689 weight 1.000 ! spec=13C_...HSQC, no=517, id=1394, vol=1.621001e+06
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   50 and name  HD1)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   50 and name  HD1)
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   50 and name  HB2) 2.646 0.875 0.875 weight 1.000 ! spec=13C_...HSQC, no=519, id=1396, vol=9.073672e+05
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   50 and name  HB2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   50 and name  HB2)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   43 and name HG12) 2.047 0.524 0.524 weight 1.000 ! spec=13C_...HSQC, no=523, id=1400, vol=3.358949e+06
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   43 and name HG12)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   43 and name HG12)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   80 and name HG23) 1.949 0.475 0.475 weight 1.000 ! spec=13C_...HSQC, no=524, id=1401, vol=4.930830e+06
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   80 and name HG21)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   80 and name HG23)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   80 and name HG21)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   80 and name HG23)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   43 and name   HB) 2.523 0.796 0.796 weight 1.000 ! spec=13C_...HSQC, no=526, id=1403, vol=8.824118e+05
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   43 and name   HB)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   43 and name   HB)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   76 and name  HD1) 3.189 1.271 1.271 weight 1.000 ! spec=13C_...HSQC, no=527, id=1404, vol=2.357888e+05
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   76 and name  HD1)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   76 and name  HD1)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   73 and name   HA) 3.089 1.193 1.193 weight 1.000 ! spec=13C_...HSQC, no=528, id=1405, vol=3.456316e+05
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD12) 1.983 0.492 0.492 weight 1.000 ! spec=13C_...HSQC, no=529, id=1406, vol=4.109341e+06
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   43 and name HD12) 2.172 0.589 0.589 weight 1.000 ! spec=13C_...HSQC, no=530, id=1407, vol=2.657665e+06
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   43 and name HD12) 2.621 0.859 0.859 weight 1.000 ! spec=13C_...HSQC, no=532, id=1408, vol=7.832366e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   80 and name   HN) 3.203 1.282 1.282 weight 1.000 ! spec=13C_...HSQC, no=535, id=1410, vol=2.430019e+05
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   80 and name   HN)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   80 and name   HN)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   81 and name   HA) 3.201 1.281 1.281 weight 1.000 ! spec=13C_...HSQC, no=536, id=1411, vol=2.893505e+05
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   81 and name   HA)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   81 and name   HA)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HD12) 2.575 0.829 0.829 weight 1.000 ! spec=13C_...HSQC, no=537, id=1412, vol=7.742692e+05
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD12) 2.546 0.810 0.810 weight 1.000 ! spec=13C_...HSQC, no=538, id=1413, vol=8.467834e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   95 and name  HD2) 2.546 0.810 0.810 weight 1.000 ! spec=13C_...HSQC, no=539, id=1414, vol=8.777299e+05
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   95 and name  HD1)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   95 and name  HD2)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   95 and name  HD1)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   95 and name  HD2)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name   HB) 2.124 0.564 0.564 weight 1.000 ! spec=13C_...HSQC, no=545, id=1420, vol=2.642909e+06
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name   HB)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name   HB)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name HG12) 2.073 0.537 0.537 weight 1.000 ! spec=13C_...HSQC, no=546, id=1421, vol=2.940492e+06
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name HG12)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name HG12)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   22 and name HD13) 1.993 0.497 0.497 weight 1.000 ! spec=13C_...HSQC, no=549, id=1424, vol=4.072348e+06
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name HG11) 2.027 0.514 0.514 weight 1.000 ! spec=13C_...HSQC, no=550, id=1425, vol=3.922982e+06
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name HG11)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name HG11)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   93 and name HG22) 2.442 0.746 0.746 weight 1.000 ! spec=13C_...HSQC, no=551, id=1426, vol=1.230792e+06
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   95 and name   HA) 2.834 1.004 1.004 weight 1.000 ! spec=13C_...HSQC, no=552, id=1427, vol=5.618754e+05
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   95 and name   HA)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   66 and name HG13) 2.923 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=554, id=1429, vol=4.049974e+05
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG13) 2.520 0.794 0.794 weight 1.000 ! spec=13C_...HSQC, no=556, id=1431, vol=9.883222e+05
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HD1) 2.582 0.833 0.833 weight 1.000 ! spec=13C_...HSQC, no=557, id=1432, vol=8.297760e+05
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name   HZ) 2.753 0.947 0.947 weight 1.000 ! spec=13C_...HSQC, no=558, id=1433, vol=5.737571e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HE1) 3.209 1.287 1.287 weight 1.000 ! spec=13C_...HSQC, no=559, id=1434, vol=1.770046e+05
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   65 and name   HA) 2.977 1.107 1.107 weight 1.000 ! spec=13C_...HSQC, no=561, id=1436, vol=3.544480e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG13) 2.267 0.642 0.642 weight 1.000 ! spec=13C_...HSQC, no=562, id=1437, vol=1.754713e+06
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HB2) 3.073 1.180 1.180 weight 1.000 ! spec=13C_...HSQC, no=563, id=1438, vol=2.880775e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   40 and name  HB1) 3.032 1.149 1.149 weight 1.000 ! spec=13C_...HSQC, no=564, id=1439, vol=2.704240e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name  HB2) 3.318 1.376 1.376 weight 1.000 ! spec=13C_...HSQC, no=565, id=1440, vol=1.203130e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   22 and name  HB2) 3.091 1.194 1.194 weight 1.000 ! spec=13C_...HSQC, no=566, id=1441, vol=2.390580e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   22 and name  HB2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   24 and name   HB) 3.093 1.196 1.196 weight 1.000 ! spec=13C_...HSQC, no=567, id=1442, vol=2.903647e+05
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   66 and name   HB) 1.959 0.480 0.480 weight 1.000 ! spec=13C_...HSQC, no=569, id=1444, vol=4.583691e+06
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   66 and name   HB)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   66 and name   HB)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD23) 2.159 0.583 0.583 weight 1.000 ! spec=13C_...HSQC, no=570, id=1445, vol=2.444875e+06
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD22)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD23)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD22)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD23)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD22)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   40 and name  HD1) 2.559 0.819 0.819 weight 1.000 ! spec=13C_...HSQC, no=575, id=1450, vol=8.627298e+05
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   40 and name  HB2) 3.170 1.256 1.256 weight 1.000 ! spec=13C_...HSQC, no=580, id=1455, vol=2.281170e+05
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   40 and name  HB1) 3.283 1.348 1.348 weight 1.000 ! spec=13C_...HSQC, no=581, id=1456, vol=1.636342e+05
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   43 and name   HB) 3.021 1.141 1.141 weight 1.000 ! spec=13C_...HSQC, no=582, id=1457, vol=3.025352e+05
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   43 and name   HB)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   43 and name   HB)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=13C_...HSQC, no=583, id=1458, vol=2.070889e+06
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name  HB2)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name   HG) 2.185 0.597 0.597 weight 1.000 ! spec=13C_...HSQC, no=584, id=1459, vol=2.400149e+06
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name   HG)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name   HG)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name  HB1) 2.142 0.574 0.574 weight 1.000 ! spec=13C_...HSQC, no=585, id=1460, vol=2.902683e+06
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name  HB1)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name  HB1)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   39 and name HD11) 2.168 0.587 0.587 weight 1.000 ! spec=13C_...HSQC, no=586, id=1461, vol=2.526273e+06
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   77 and name  HB2) 2.250 0.633 0.633 weight 1.000 ! spec=13C_...HSQC, no=589, id=1464, vol=1.952556e+06
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   43 and name HG12) 2.484 0.771 0.771 weight 1.000 ! spec=13C_...HSQC, no=590, id=1465, vol=1.115579e+06
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   43 and name HG12)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   43 and name HG12)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   40 and name  HD1) 2.294 0.658 0.658 weight 1.000 ! spec=13C_...HSQC, no=594, id=1469, vol=1.642831e+06
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   68 and name  HD2) 2.822 0.995 0.995 weight 1.000 ! spec=13C_...HSQC, no=595, id=1470, vol=4.607854e+05
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   66 and name HG21) 2.769 0.958 0.958 weight 1.000 ! spec=13C_...HSQC, no=598, id=1473, vol=4.690652e+05
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG21) 2.215 0.613 0.613 weight 1.000 ! spec=13C_...HSQC, no=599, id=1474, vol=1.994598e+06
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   40 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=13C_...HSQC, no=600, id=1475, vol=1.997772e+05
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   40 and name   HA)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   40 and name  HB2) 2.304 0.664 0.664 weight 1.000 ! spec=13C_...HSQC, no=601, id=1476, vol=1.548092e+06
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   40 and name  HB1) 2.342 0.685 0.685 weight 1.000 ! spec=13C_...HSQC, no=602, id=1477, vol=1.419780e+06
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   22 and name  HB2) 2.806 0.985 0.985 weight 1.000 ! spec=13C_...HSQC, no=603, id=1478, vol=5.219728e+05
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   22 and name  HB2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   77 and name  HB2) 2.915 1.062 1.062 weight 1.000 ! spec=13C_...HSQC, no=605, id=1480, vol=4.168623e+05
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   66 and name   HB) 2.009 0.505 0.505 weight 1.000 ! spec=13C_...HSQC, no=606, id=1481, vol=3.666406e+06
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   66 and name   HB)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   66 and name   HB)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   49 and name  HB2) 2.301 0.662 0.662 weight 1.000 ! spec=13C_...HSQC, no=608, id=1483, vol=1.330543e+06
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   46 and name HG11) 1.920 0.461 0.461 weight 1.000 ! spec=13C_...HSQC, no=609, id=1484, vol=5.501726e+06
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   46 and name HG13)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   46 and name HG11)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   46 and name HG13)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   46 and name HG11)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   66 and name HG21) 1.865 0.435 0.435 weight 1.000 ! spec=13C_...HSQC, no=611, id=1486, vol=5.474836e+06
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   68 and name   HA) 3.101 1.202 1.202 weight 1.000 ! spec=13C_...HSQC, no=612, id=1487, vol=2.895998e+05
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   65 and name  HE2) 2.375 0.705 0.705 weight 1.000 ! spec=13C_...HSQC, no=614, id=1489, vol=1.453827e+06
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   63 and name  HD2) 2.394 0.716 0.716 weight 1.000 ! spec=13C_...HSQC, no=615, id=1490, vol=1.326648e+06
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   63 and name  HD2)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   63 and name  HD1)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   63 and name  HD2)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   23 and name HD11) 2.643 0.873 0.873 weight 1.000 ! spec=13C_...HSQC, no=616, id=1491, vol=6.459814e+05
    or (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   23 and name HD13)
    or (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   23 and name   HA) 2.755 0.949 0.949 weight 1.000 ! spec=13C_...HSQC, no=617, id=1492, vol=4.989936e+05
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   96 and name   HA) 2.729 0.931 0.931 weight 1.000 ! spec=13C_...HSQC, no=618, id=1493, vol=5.137210e+05
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   96 and name   HA)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   96 and name   HA)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   63 and name  HB2) 2.894 1.047 1.047 weight 1.000 ! spec=13C_...HSQC, no=619, id=1494, vol=4.453490e+05
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   63 and name  HB2)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   63 and name  HB2)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   23 and name   HB) 2.187 0.598 0.598 weight 1.000 ! spec=13C_...HSQC, no=620, id=1495, vol=2.232200e+06
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   23 and name   HB)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   23 and name   HB)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   96 and name  HB3) 2.524 0.796 0.796 weight 1.000 ! spec=13C_...HSQC, no=621, id=1496, vol=9.734396e+05
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   96 and name  HB3)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   96 and name  HB3)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   23 and name HG12) 1.971 0.486 0.486 weight 1.000 ! spec=13C_...HSQC, no=622, id=1497, vol=4.135803e+06
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   23 and name HG12)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   23 and name HG12)
assign (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   65 and name  HD2) 3.025 1.144 1.144 weight 1.000 ! spec=13C_...HSQC, no=623, id=1498, vol=3.775993e+05
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   23 and name HD11) 2.845 1.011 1.011 weight 1.000 ! spec=13C_...HSQC, no=624, id=1499, vol=5.518362e+05
    or (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   23 and name HD13)
    or (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD12) 2.550 0.813 0.813 weight 1.000 ! spec=13C_...HSQC, no=625, id=1500, vol=8.495300e+05
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name HD12) 3.072 1.179 1.179 weight 1.000 ! spec=13C_...HSQC, no=626, id=1501, vol=2.662455e+05
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HD12) 2.756 0.949 0.949 weight 1.000 ! spec=13C_...HSQC, no=627, id=1502, vol=5.362229e+05
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   40 and name   HZ) 2.453 0.752 0.752 weight 1.000 ! spec=13C_...HSQC, no=628, id=1503, vol=1.151646e+06
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   91 and name   HB) 2.115 0.559 0.559 weight 1.000 ! spec=13C_...HSQC, no=633, id=1508, vol=2.663599e+06
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   91 and name   HB)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   91 and name   HB)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   91 and name HG11) 1.931 0.466 0.466 weight 1.000 ! spec=13C_...HSQC, no=634, id=1509, vol=4.830310e+06
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   91 and name HG11)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   91 and name HG11)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   91 and name HG12) 1.930 0.466 0.466 weight 1.000 ! spec=13C_...HSQC, no=635, id=1510, vol=4.745892e+06
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   91 and name HG12)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   91 and name HG12)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   81 and name HD11) 2.783 0.968 0.968 weight 1.000 ! spec=13C_...HSQC, no=637, id=1512, vol=5.386523e+05
    or (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   91 and name HD12) (segid "   A" and resid   93 and name   HN) 3.398 1.444 1.444 weight 1.000 ! spec=13C_...HSQC, no=638, id=1513, vol=1.377552e+05
    or (segid "   A" and resid   91 and name HD11) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid   91 and name HD13) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   17 and name   HB) 2.238 0.626 0.626 weight 1.000 ! spec=13C_...HSQC, no=640, id=1515, vol=1.890352e+06
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   17 and name   HB)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   17 and name   HB)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   17 and name HG12) 2.021 0.510 0.510 weight 1.000 ! spec=13C_...HSQC, no=642, id=1517, vol=3.424815e+06
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   17 and name HG12)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   17 and name HG11) 1.968 0.484 0.484 weight 1.000 ! spec=13C_...HSQC, no=643, id=1518, vol=4.164959e+06
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   18 and name   HN) 3.272 1.338 1.338 weight 1.000 ! spec=13C_...HSQC, no=649, id=1523, vol=2.015569e+05
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   18 and name   HN)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   15 and name   HN) 3.189 1.271 1.271 weight 1.000 ! spec=13C_...HSQC, no=650, id=1524, vol=1.755305e+05
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   15 and name   HN)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   15 and name   HN)
assign (segid "   A" and resid   17 and name HD12) (segid "   A" and resid   17 and name   HN) 2.963 1.098 1.098 weight 1.000 ! spec=13C_...HSQC, no=651, id=1525, vol=3.437801e+05
    or (segid "   A" and resid   17 and name HD13) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   17 and name HD11) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   22 and name   HG) 3.304 1.364 1.364 weight 1.000 ! spec=13C_...HSQC, no=653, id=1527, vol=1.452748e+05
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   22 and name   HG)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   22 and name   HG)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   23 and name   HB) 2.016 0.508 0.508 weight 1.000 ! spec=13C_...HSQC, no=655, id=1529, vol=3.534792e+06
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   23 and name   HB)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   23 and name   HB)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   96 and name  HB3) 2.298 0.660 0.660 weight 1.000 ! spec=13C_...HSQC, no=656, id=1530, vol=1.600210e+06
    or (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   96 and name  HB3)
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   96 and name  HB2)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   96 and name  HB3)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   96 and name   HA) 2.171 0.589 0.589 weight 1.000 ! spec=13C_...HSQC, no=659, id=1533, vol=2.208628e+06
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   96 and name   HA)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   96 and name   HA)
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   23 and name HG23) 2.431 0.739 0.739 weight 1.000 ! spec=13C_...HSQC, no=660, id=1534, vol=1.092498e+06
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name HG23) 2.726 0.929 0.929 weight 1.000 ! spec=13C_...HSQC, no=661, id=1535, vol=6.187049e+05
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG23) 2.592 0.840 0.840 weight 1.000 ! spec=13C_...HSQC, no=662, id=1536, vol=9.047511e+05
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   65 and name  HE2) 3.142 1.234 1.234 weight 1.000 ! spec=13C_...HSQC, no=664, id=1538, vol=2.305667e+05
    or (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HG23) 2.099 0.551 0.551 weight 1.000 ! spec=13C_...HSQC, no=666, id=1540, vol=2.609295e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   23 and name HG23) 2.514 0.790 0.790 weight 1.000 ! spec=13C_...HSQC, no=667, id=1541, vol=9.888990e+05
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   23 and name HG23) 2.584 0.835 0.835 weight 1.000 ! spec=13C_...HSQC, no=668, id=1542, vol=8.481763e+05
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   23 and name HG21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   24 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=13C_...HSQC, no=669, id=1543, vol=3.698766e+05
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   24 and name   HA)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   23 and name HG23) (segid "   A" and resid   25 and name HD21) 3.318 1.377 1.377 weight 1.000 ! spec=13C_...HSQC, no=670, id=1544, vol=1.960110e+05
    or (segid "   A" and resid   23 and name HG21) (segid "   A" and resid   25 and name HD21)
    or (segid "   A" and resid   23 and name HG22) (segid "   A" and resid   25 and name HD21)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   43 and name HG21) 2.340 0.685 0.685 weight 1.000 ! spec=13C_...HSQC, no=671, id=1545, vol=1.481666e+06
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   43 and name HG23)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   43 and name HG21) 2.818 0.993 0.993 weight 1.000 ! spec=13C_...HSQC, no=672, id=1546, vol=4.957073e+05
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   43 and name HG23)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   68 and name  HE2) 2.735 0.935 0.935 weight 1.000 ! spec=13C_...HSQC, no=674, id=1548, vol=5.704581e+05
    or (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   73 and name   HN) 3.317 1.375 1.375 weight 1.000 ! spec=13C_...HSQC, no=675, id=1549, vol=1.521045e+05
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   73 and name   HN)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   43 and name   HA) 2.056 0.528 0.528 weight 1.000 ! spec=13C_...HSQC, no=678, id=1551, vol=3.179058e+06
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   76 and name  HD2) 2.683 0.900 0.900 weight 1.000 ! spec=13C_...HSQC, no=680, id=1553, vol=7.052494e+05
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   76 and name  HD2)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   76 and name  HD2)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   73 and name  HB1) 2.802 0.982 0.982 weight 1.000 ! spec=13C_...HSQC, no=681, id=1554, vol=4.806642e+05
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   73 and name  HB1)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   43 and name   HB) 2.036 0.518 0.518 weight 1.000 ! spec=13C_...HSQC, no=682, id=1555, vol=3.296981e+06
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   43 and name   HB)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   43 and name   HB)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   73 and name  HB2) 1.953 0.477 0.477 weight 1.000 ! spec=13C_...HSQC, no=683, id=1556, vol=4.445467e+06
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   73 and name  HB2)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   77 and name  HB2) 2.176 0.592 0.592 weight 1.000 ! spec=13C_...HSQC, no=684, id=1557, vol=2.632998e+06
    or (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   43 and name HG11) 2.188 0.598 0.598 weight 1.000 ! spec=13C_...HSQC, no=686, id=1559, vol=2.293334e+06
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   43 and name HG11)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   43 and name HG11)
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   81 and name HD11) 2.985 1.113 1.113 weight 1.000 ! spec=13C_...HSQC, no=687, id=1560, vol=2.626364e+05
    or (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG23) 2.196 0.603 0.603 weight 1.000 ! spec=13C_...HSQC, no=690, id=1563, vol=2.048386e+06
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HG22)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   65 and name  HE2) 3.089 1.193 1.193 weight 1.000 ! spec=13C_...HSQC, no=692, id=1565, vol=2.909488e+05
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   53 and name   HA) 3.002 1.126 1.126 weight 1.000 ! spec=13C_...HSQC, no=694, id=1567, vol=3.721829e+05
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HA) 2.121 0.562 0.562 weight 1.000 ! spec=13C_...HSQC, no=696, id=1569, vol=2.541599e+06
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   52 and name   HB) 1.782 0.397 0.397 weight 1.000 ! spec=13C_...HSQC, no=698, id=1571, vol=7.711828e+06
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   52 and name   HB)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   52 and name   HB)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   61 and name   HN) 3.235 1.308 1.308 weight 1.000 ! spec=13C_...HSQC, no=700, id=1573, vol=1.784661e+05
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   61 and name   HN)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   61 and name   HN)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   61 and name  HB2) 2.690 0.904 0.904 weight 1.000 ! spec=13C_...HSQC, no=701, id=1574, vol=7.537419e+05
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   94 and name   HN) 3.224 1.300 1.300 weight 1.000 ! spec=13C_...HSQC, no=702, id=1575, vol=2.173079e+05
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HG21) 3.238 1.311 1.311 weight 1.000 ! spec=13C_...HSQC, no=703, id=1576, vol=2.493061e+05
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   82 and name HD22) 2.439 0.744 0.744 weight 1.000 ! spec=13C_...HSQC, no=704, id=1577, vol=1.101900e+06
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   82 and name HD22)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   82 and name HD22)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   78 and name HG21) 3.066 1.175 1.175 weight 1.000 ! spec=13C_...HSQC, no=706, id=1579, vol=3.114074e+05
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   95 and name  HE2) 3.213 1.290 1.290 weight 1.000 ! spec=13C_...HSQC, no=708, id=1581, vol=2.073184e+05
    or (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HG21) 2.726 0.929 0.929 weight 1.000 ! spec=13C_...HSQC, no=709, id=1582, vol=5.318491e+05
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   78 and name HG21) 2.560 0.819 0.819 weight 1.000 ! spec=13C_...HSQC, no=710, id=1583, vol=8.292916e+05
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name HG21) 2.129 0.566 0.566 weight 1.000 ! spec=13C_...HSQC, no=712, id=1585, vol=2.490512e+06
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   78 and name   HB) 1.966 0.483 0.483 weight 1.000 ! spec=13C_...HSQC, no=715, id=1588, vol=4.142748e+06
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   78 and name   HB)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   78 and name   HB)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   78 and name HG12) 2.398 0.719 0.719 weight 1.000 ! spec=13C_...HSQC, no=716, id=1589, vol=1.254145e+06
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   78 and name HG12)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   78 and name HG12)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   93 and name HG22) 2.123 0.563 0.563 weight 1.000 ! spec=13C_...HSQC, no=718, id=1590, vol=2.447717e+06
    or (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   78 and name HG11) 2.180 0.594 0.594 weight 1.000 ! spec=13C_...HSQC, no=720, id=1592, vol=2.165826e+06
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   78 and name HG11)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   78 and name HG11)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name HG21) 1.941 0.471 0.471 weight 1.000 ! spec=13C_...HSQC, no=721, id=1593, vol=4.187741e+06
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   78 and name HG22)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name HG21)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   78 and name HG22)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name HG21)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG21) 2.180 0.594 0.594 weight 1.000 ! spec=13C_...HSQC, no=724, id=1596, vol=2.215625e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HG21) 3.064 1.173 1.173 weight 1.000 ! spec=13C_...HSQC, no=726, id=1598, vol=2.760887e+05
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG22) 2.669 0.891 0.891 weight 1.000 ! spec=13C_...HSQC, no=727, id=1599, vol=6.116931e+05
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG23)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   28 and name  HD1) 2.487 0.773 0.773 weight 1.000 ! spec=13C_...HSQC, no=729, id=1601, vol=1.069372e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   28 and name  HD1)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   28 and name  HD1)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   91 and name   HA) 2.165 0.586 0.586 weight 1.000 ! spec=13C_...HSQC, no=731, id=1603, vol=2.388539e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   26 and name  HB1) 2.989 1.117 1.117 weight 1.000 ! spec=13C_...HSQC, no=734, id=1606, vol=3.093493e+05
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   91 and name   HB) 1.961 0.481 0.481 weight 1.000 ! spec=13C_...HSQC, no=735, id=1607, vol=4.305564e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   91 and name   HB)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   91 and name   HB)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   91 and name HG11) 2.146 0.576 0.576 weight 1.000 ! spec=13C_...HSQC, no=736, id=1608, vol=2.564678e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   91 and name HG11)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   91 and name HG11)
assign (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG12) 2.256 0.636 0.636 weight 1.000 ! spec=13C_...HSQC, no=739, id=1611, vol=1.964860e+06
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG12)
assign (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG11) 2.069 0.535 0.535 weight 1.000 ! spec=13C_...HSQC, no=740, id=1612, vol=3.270968e+06
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG11)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   90 and name   HA) 2.583 0.834 0.834 weight 1.000 ! spec=13C_...HSQC, no=743, id=1615, vol=1.174779e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   74 and name  HB2) 2.880 1.037 1.037 weight 1.000 ! spec=13C_...HSQC, no=745, id=1617, vol=4.029746e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB2) 2.285 0.653 0.653 weight 1.000 ! spec=13C_...HSQC, no=746, id=1618, vol=1.672814e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB2) 2.020 0.510 0.510 weight 1.000 ! spec=13C_...HSQC, no=747, id=1619, vol=3.849784e+06
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   68 and name  HD2) 2.121 0.563 0.563 weight 1.000 ! spec=13C_...HSQC, no=749, id=1621, vol=3.344907e+06
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD21) 2.374 0.705 0.705 weight 1.000 ! spec=13C_...HSQC, no=758, id=1630, vol=1.383197e+06
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   78 and name HD12) 3.091 1.194 1.194 weight 1.000 ! spec=13C_...HSQC, no=761, id=1633, vol=2.214633e+05
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   73 and name   HN) 3.322 1.380 1.380 weight 1.000 ! spec=13C_...HSQC, no=764, id=1636, vol=1.651616e+05
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   73 and name   HN)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.000 0.500 0.500 weight 1.000 ! spec=13C_...HSQC, no=765, id=1637, vol=3.767804e+06
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   68 and name  HD2) 2.607 0.850 0.850 weight 1.000 ! spec=13C_...HSQC, no=767, id=1639, vol=8.164776e+05
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   68 and name  HE2) 2.193 0.601 0.601 weight 1.000 ! spec=13C_...HSQC, no=769, id=1641, vol=2.115528e+06
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   40 and name   HA) 2.839 1.008 1.008 weight 1.000 ! spec=13C_...HSQC, no=770, id=1642, vol=5.133415e+05
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   40 and name   HA)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2) 1.966 0.483 0.483 weight 1.000 ! spec=13C_...HSQC, no=771, id=1643, vol=4.338127e+06
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   78 and name   HA) 3.018 1.138 1.138 weight 1.000 ! spec=13C_...HSQC, no=772, id=1644, vol=3.184753e+05
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   43 and name   HB) 2.780 0.966 0.966 weight 1.000 ! spec=13C_...HSQC, no=773, id=1645, vol=5.611058e+05
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   43 and name   HB)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   43 and name   HB)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   43 and name HG11) 2.403 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=774, id=1646, vol=1.312905e+06
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   43 and name HG11)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   43 and name HG11)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   22 and name HD21) 2.041 0.521 0.521 weight 1.000 ! spec=13C_...HSQC, no=775, id=1647, vol=3.352220e+06
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   78 and name HG11) 3.077 1.184 1.184 weight 1.000 ! spec=13C_...HSQC, no=777, id=1649, vol=3.154568e+05
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   78 and name HG11)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   78 and name HG11)
assign (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   77 and name  HB2) 2.307 0.665 0.665 weight 1.000 ! spec=13C_...HSQC, no=780, id=1652, vol=1.782371e+06
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   77 and name  HB3)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   31 and name  HE1) 2.513 0.790 0.790 weight 1.000 ! spec=13C_...HSQC, no=782, id=1654, vol=9.786881e+05
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   31 and name  HE2)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   31 and name  HE3)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   36 and name   HA) 1.949 0.475 0.475 weight 1.000 ! spec=13C_...HSQC, no=783, id=1655, vol=3.887369e+06
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   28 and name  HD1) 2.573 0.828 0.828 weight 1.000 ! spec=13C_...HSQC, no=784, id=1656, vol=7.731734e+05
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   28 and name  HD1)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   28 and name  HD1)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   35 and name  HB2) 2.239 0.627 0.627 weight 1.000 ! spec=13C_...HSQC, no=788, id=1658, vol=1.490449e+06
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   36 and name  HB1) 2.129 0.566 0.566 weight 1.000 ! spec=13C_...HSQC, no=790, id=1660, vol=2.574743e+06
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   36 and name  HB1)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD11) 2.287 0.654 0.654 weight 1.000 ! spec=13C_...HSQC, no=792, id=1662, vol=1.596288e+06
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   36 and name   HN) 2.502 0.783 0.783 weight 1.000 ! spec=13C_...HSQC, no=795, id=1665, vol=8.998361e+05
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   36 and name   HN)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   35 and name   HN) 3.160 1.248 1.248 weight 1.000 ! spec=13C_...HSQC, no=797, id=1667, vol=1.736519e+05
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   32 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=13C_...HSQC, no=800, id=1670, vol=4.499628e+05
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.029 0.514 0.514 weight 1.000 ! spec=13C_...HSQC, no=801, id=1671, vol=3.533896e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.306 0.665 0.665 weight 1.000 ! spec=13C_...HSQC, no=802, id=1672, vol=1.635031e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   75 and name   HN) 3.230 1.304 1.304 weight 1.000 ! spec=13C_...HSQC, no=804, id=1674, vol=1.396118e+05
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   75 and name   HN)
    or (segid "   A" and resid   71 and name  HB3) (segid "   A" and resid   75 and name   HN)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB2) 1.904 0.453 0.453 weight 1.000 ! spec=13C_...HSQC, no=807, id=1677, vol=5.072560e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   19 and name  HD2) 3.270 1.336 1.336 weight 1.000 ! spec=13C_...HSQC, no=811, id=1680, vol=1.152398e+05
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   71 and name  HB3) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   65 and name  HD2) 2.379 0.707 0.707 weight 1.000 ! spec=13C_...HSQC, no=817, id=1685, vol=1.352022e+06
    or (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB1) 2.560 0.819 0.819 weight 1.000 ! spec=13C_...HSQC, no=818, id=1686, vol=8.989546e+05
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.264 0.641 0.641 weight 1.000 ! spec=13C_...HSQC, no=819, id=1687, vol=1.858078e+06
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB3)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB2)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   23 and name   HN) 2.788 0.971 0.971 weight 1.000 ! spec=13C_...HSQC, no=822, id=1690, vol=4.356129e+05
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   23 and name   HN)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   96 and name  HB3) 2.962 1.097 1.097 weight 1.000 ! spec=13C_...HSQC, no=823, id=1691, vol=2.607556e+05
    or (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   65 and name  HB2) 2.943 1.083 1.083 weight 1.000 ! spec=13C_...HSQC, no=825, id=1693, vol=3.348356e+05
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   65 and name  HB2)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   21 and name  HB1) 2.400 0.720 0.720 weight 1.000 ! spec=13C_...HSQC, no=826, id=1694, vol=1.283190e+06
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   23 and name   HB) 1.784 0.398 0.398 weight 1.000 ! spec=13C_...HSQC, no=833, id=1701, vol=5.230288e+06
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   23 and name   HB)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   23 and name   HB)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   23 and name HG12) 2.349 0.690 0.690 weight 1.000 ! spec=13C_...HSQC, no=835, id=1703, vol=5.937828e+05
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   23 and name HG12)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   23 and name HG12)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   56 and name HG13) 2.425 0.735 0.735 weight 1.000 ! spec=13C_...HSQC, no=836, id=1704, vol=9.867569e+05
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   56 and name HG12)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   56 and name HG13)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   56 and name HG12)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   56 and name HG13)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   56 and name HG12)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   71 and name  HB2) 2.365 0.699 0.699 weight 1.000 ! spec=13C_...HSQC, no=839, id=1706, vol=1.766089e+06
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   71 and name  HB3)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   71 and name  HB3)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG22) 2.121 0.562 0.562 weight 1.000 ! spec=13C_...HSQC, no=841, id=1708, vol=1.783536e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   71 and name   HN) 2.598 0.844 0.844 weight 1.000 ! spec=13C_...HSQC, no=843, id=1710, vol=4.805136e+05
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   71 and name   HN)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   71 and name   HN)
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   72 and name   HN) 2.500 0.781 0.781 weight 1.000 ! spec=13C_...HSQC, no=844, id=1711, vol=5.711141e+05
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   72 and name   HN)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   72 and name   HN)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   70 and name HG23) 2.759 0.951 0.951 weight 1.000 ! spec=13C_...HSQC, no=845, id=1712, vol=2.951790e+05
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   70 and name HG21)
assign (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   32 and name   HB) 1.738 0.377 0.377 weight 1.000 ! spec=13C_...HSQC, no=847, id=1714, vol=5.852880e+06
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   32 and name   HB)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   32 and name   HB)
assign (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   31 and name  HG2) 2.924 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=852, id=1719, vol=2.639276e+05
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   31 and name  HG2)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   31 and name  HG2)
assign (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   35 and name  HG2) 2.271 0.645 0.645 weight 1.000 ! spec=13C_...HSQC, no=854, id=1721, vol=1.173470e+06
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   35 and name  HG2)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   35 and name  HG2)
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   72 and name  HD1) 2.367 0.700 0.700 weight 1.000 ! spec=13C_...HSQC, no=856, id=1723, vol=8.491755e+05
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   72 and name  HD1)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   72 and name  HD1)
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   72 and name  HD2) 2.264 0.641 0.641 weight 1.000 ! spec=13C_...HSQC, no=857, id=1724, vol=1.140830e+06
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   72 and name  HD2)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   72 and name  HD2)
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   72 and name  HB1) 2.412 0.727 0.727 weight 1.000 ! spec=13C_...HSQC, no=859, id=1726, vol=7.933779e+05
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   72 and name  HB1)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   51 and name HD21) 2.707 0.916 0.916 weight 1.000 ! spec=13C_...HSQC, no=860, id=1727, vol=2.462469e+05
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   51 and name HD22)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   51 and name HD21)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   51 and name HD22)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   51 and name HD21)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   51 and name HD22)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG23) 2.653 0.880 0.880 weight 1.000 ! spec=13C_...HSQC, no=862, id=1729, vol=6.238446e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   80 and name   HA) 2.018 0.509 0.509 weight 1.000 ! spec=13C_...HSQC, no=865, id=1731, vol=3.443296e+06
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   80 and name   HA)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG23) 1.961 0.481 0.481 weight 1.000 ! spec=13C_...HSQC, no=866, id=1732, vol=4.145514e+06
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name   HG) 1.926 0.464 0.464 weight 1.000 ! spec=13C_...HSQC, no=870, id=1735, vol=4.555341e+06
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name   HG)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name   HG)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD11) 2.778 0.964 0.964 weight 1.000 ! spec=13C_...HSQC, no=871, id=1736, vol=3.640886e+05
    or (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   43 and name HG12) 2.468 0.761 0.761 weight 1.000 ! spec=13C_...HSQC, no=873, id=1738, vol=1.343267e+06
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   43 and name HG12)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   43 and name HG12)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   80 and name HG23) 2.560 0.819 0.819 weight 1.000 ! spec=13C_...HSQC, no=875, id=1740, vol=1.335649e+06
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.369 0.702 0.702 weight 1.000 ! spec=13C_...HSQC, no=877, id=1742, vol=1.365853e+06
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   91 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=13C_...HSQC, no=879, id=1744, vol=1.938219e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=13C_...HSQC, no=880, id=1745, vol=5.318391e+05
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.219 0.615 0.615 weight 1.000 ! spec=13C_...HSQC, no=881, id=1746, vol=2.080371e+06
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2) 1.993 0.497 0.497 weight 1.000 ! spec=13C_...HSQC, no=882, id=1747, vol=3.768121e+06
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   90 and name   HA) 2.069 0.535 0.535 weight 1.000 ! spec=13C_...HSQC, no=883, id=1748, vol=3.098291e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.566 0.823 0.823 weight 1.000 ! spec=13C_...HSQC, no=884, id=1749, vol=9.827884e+05
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   83 and name  HA2) 2.300 0.661 0.661 weight 1.000 ! spec=13C_...HSQC, no=885, id=1750, vol=1.457657e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   83 and name  HA2)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   83 and name  HA2)
assign (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   90 and name HG21) 1.954 0.477 0.477 weight 1.000 ! spec=13C_...HSQC, no=886, id=1751, vol=4.030310e+06
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   90 and name   HB) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   83 and name  HA1) 2.039 0.520 0.520 weight 1.000 ! spec=13C_...HSQC, no=887, id=1752, vol=3.269411e+06
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   83 and name  HA1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   83 and name  HA1)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   33 and name  HB1) 3.146 1.237 1.237 weight 1.000 ! spec=13C_...HSQC, no=890, id=1755, vol=2.175433e+05
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   33 and name  HB1)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   37 and name  HB1) 2.486 0.773 0.773 weight 1.000 ! spec=13C_...HSQC, no=891, id=1756, vol=1.115531e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   37 and name  HB2) 2.299 0.661 0.661 weight 1.000 ! spec=13C_...HSQC, no=892, id=1757, vol=1.805825e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   36 and name HD11) 1.981 0.491 0.491 weight 1.000 ! spec=13C_...HSQC, no=895, id=1760, vol=3.795000e+06
    or (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   36 and name HD12)
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   36 and name HD11)
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   36 and name HD12)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   36 and name HD11)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   49 and name  HB2) 2.272 0.645 0.645 weight 1.000 ! spec=13C_...HSQC, no=897, id=1762, vol=1.645046e+06
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   66 and name   HB) 1.996 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=898, id=1763, vol=5.014774e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   66 and name   HB)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   66 and name   HB)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   37 and name  HG2) 2.165 0.586 0.586 weight 1.000 ! spec=13C_...HSQC, no=899, id=1764, vol=3.303804e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   37 and name  HG2)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   37 and name  HG2)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG11) 2.446 0.748 0.748 weight 1.000 ! spec=13C_...HSQC, no=902, id=1767, vol=8.037831e+05
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   93 and name HG11) 2.769 0.958 0.958 weight 1.000 ! spec=13C_...HSQC, no=904, id=1769, vol=3.837042e+05
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   40 and name   HZ) 2.070 0.536 0.536 weight 1.000 ! spec=13C_...HSQC, no=905, id=1770, vol=2.205814e+06
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   93 and name HG11) 2.666 0.888 0.888 weight 1.000 ! spec=13C_...HSQC, no=907, id=1772, vol=4.987291e+05
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   93 and name   HA) 2.249 0.632 0.632 weight 1.000 ! spec=13C_...HSQC, no=908, id=1773, vol=1.442505e+06
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   78 and name   HA) 2.925 1.069 1.069 weight 1.000 ! spec=13C_...HSQC, no=910, id=1775, vol=2.392849e+05
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   82 and name  HB2) 2.728 0.930 0.930 weight 1.000 ! spec=13C_...HSQC, no=911, id=1776, vol=6.098626e+05
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   91 and name HG12) 2.356 0.694 0.694 weight 1.000 ! spec=13C_...HSQC, no=914, id=1779, vol=9.870713e+05
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   91 and name HG12)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   91 and name HG12)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   24 and name HG12) 2.235 0.624 0.624 weight 1.000 ! spec=13C_...HSQC, no=916, id=1781, vol=1.338444e+06
    or (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   81 and name HD11) 2.828 0.999 0.999 weight 1.000 ! spec=13C_...HSQC, no=917, id=1782, vol=2.748902e+05
    or (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   81 and name HD12)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   81 and name HD11)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   91 and name   HB) 2.666 0.889 0.889 weight 1.000 ! spec=13C_...HSQC, no=918, id=1783, vol=5.422062e+05
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   91 and name   HB)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   91 and name   HB)
assign (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   70 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=13C_...HSQC, no=919, id=1784, vol=4.189871e+05
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   70 and name   HN)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   70 and name   HN)
assign (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   69 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=13C_...HSQC, no=920, id=1785, vol=6.915052e+05
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   69 and name   HN)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   69 and name   HN)
assign (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   69 and name   HB) 1.879 0.441 0.441 weight 1.000 ! spec=13C_...HSQC, no=922, id=1787, vol=5.357881e+06
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   69 and name   HB)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   69 and name   HB)
assign (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   70 and name HG23) 1.939 0.470 0.470 weight 1.000 ! spec=13C_...HSQC, no=923, id=1788, vol=4.776638e+06
    or (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   70 and name HG23)
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   70 and name HG23)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   70 and name HG21)
assign (segid "   A" and resid   69 and name HG21) (segid "   A" and resid   70 and name   HA) 2.818 0.993 0.993 weight 1.000 ! spec=13C_...HSQC, no=924, id=1789, vol=6.550712e+05
    or (segid "   A" and resid   69 and name HG23) (segid "   A" and resid   70 and name   HA)
    or (segid "   A" and resid   69 and name HG22) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   57 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=13C_...HSQC, no=925, id=1790, vol=3.991174e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   57 and name   HN)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   57 and name   HN)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name HG21) 3.056 1.167 1.167 weight 1.000 ! spec=13C_...HSQC, no=926, id=1791, vol=2.386850e+05
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   55 and name   HA) 2.934 1.076 1.076 weight 1.000 ! spec=13C_...HSQC, no=928, id=1793, vol=3.192179e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG21) 2.016 0.508 0.508 weight 1.000 ! spec=13C_...HSQC, no=929, id=1794, vol=2.340226e+06
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HB) 1.849 0.428 0.428 weight 1.000 ! spec=13C_...HSQC, no=930, id=1795, vol=4.140857e+06
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HB)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HB)
assign (segid "   A" and resid   93 and name HG11) (segid "   A" and resid   81 and name  HB1) 2.020 0.510 0.510 weight 1.000 ! spec=13C_...HSQC, no=933, id=1798, vol=2.646406e+06
    or (segid "   A" and resid   93 and name HG13) (segid "   A" and resid   81 and name  HB1)
    or (segid "   A" and resid   93 and name HG12) (segid "   A" and resid   81 and name  HB1)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG13) 2.440 0.744 0.744 weight 1.000 ! spec=13C_...HSQC, no=939, id=1802, vol=1.091588e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG12)
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG13) 2.044 0.522 0.522 weight 1.000 ! spec=13C_...HSQC, no=941, id=1804, vol=3.022153e+06
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG11)
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name HG12)
assign (segid "   A" and resid   56 and name HG13) (segid "   A" and resid   56 and name   HB) 1.843 0.425 0.425 weight 1.000 ! spec=13C_...HSQC, no=943, id=1806, vol=5.743666e+06
    or (segid "   A" and resid   56 and name HG11) (segid "   A" and resid   56 and name   HB)
    or (segid "   A" and resid   56 and name HG12) (segid "   A" and resid   56 and name   HB)
assign (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name HG22) 1.992 0.496 0.496 weight 1.000 ! spec=13C_...HSQC, no=948, id=1809, vol=4.049055e+06
    or (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   20 and name   HB) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   20 and name HG22) 2.053 0.527 0.527 weight 1.000 ! spec=13C_...HSQC, no=954, id=1815, vol=3.513588e+06
    or (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   20 and name HG23)
    or (segid "   A" and resid   71 and name  HB3) (segid "   A" and resid   20 and name HG22)
    or (segid "   A" and resid   71 and name  HB3) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   71 and name  HB3) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   93 and name HG11) 2.257 0.637 0.637 weight 1.000 ! spec=13C_...HSQC, no=955, id=1816, vol=1.070934e+06
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   93 and name HG12)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   93 and name HG11)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   93 and name HG12)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   93 and name HG11)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   93 and name HG13)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   93 and name HG12)
assign (segid "   A" and resid   20 and name HG22) (segid "   A" and resid   70 and name   HN) 3.051 1.164 1.164 weight 1.000 ! spec=13C_...HSQC, no=956, id=1817, vol=2.459496e+05
    or (segid "   A" and resid   20 and name HG21) (segid "   A" and resid   70 and name   HN)
    or (segid "   A" and resid   20 and name HG23) (segid "   A" and resid   70 and name   HN)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   20 and name HG22) 2.476 0.766 0.766 weight 1.000 ! spec=13C_...HSQC, no=957, id=1818, vol=1.004207e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG22) 2.385 0.711 0.711 weight 1.000 ! spec=13C_...HSQC, no=958, id=1819, vol=1.206131e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG21) 2.516 0.791 0.791 weight 1.000 ! spec=13C_...HSQC, no=960, id=1821, vol=6.218019e+05
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG23)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   40 and name   HZ) 2.176 0.592 0.592 weight 1.000 ! spec=13C_...HSQC, no=963, id=1824, vol=1.624052e+06
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   91 and name   HB) 2.568 0.824 0.824 weight 1.000 ! spec=13C_...HSQC, no=964, id=1825, vol=7.180281e+05
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   91 and name   HB)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   91 and name   HB)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name   HB) 2.042 0.521 0.521 weight 1.000 ! spec=13C_...HSQC, no=965, id=1826, vol=2.579178e+06
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   66 and name HG13) 2.747 0.943 0.943 weight 1.000 ! spec=13C_...HSQC, no=966, id=1827, vol=3.705899e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   66 and name HG12)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   66 and name HG13)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   66 and name HG12)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   66 and name HG13)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name HG12) 1.884 0.444 0.444 weight 1.000 ! spec=13C_...HSQC, no=967, id=1828, vol=3.861320e+06
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG11) 2.412 0.727 0.727 weight 1.000 ! spec=13C_...HSQC, no=968, id=1829, vol=1.162888e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   46 and name HG11) 2.926 1.070 1.070 weight 1.000 ! spec=13C_...HSQC, no=970, id=1831, vol=2.819461e+05
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name HG11) 3.082 1.187 1.187 weight 1.000 ! spec=13C_...HSQC, no=971, id=1832, vol=2.718471e+05
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name HG11) 2.252 0.634 0.634 weight 1.000 ! spec=13C_...HSQC, no=972, id=1833, vol=1.786159e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name HG12)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name HG13)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   68 and name   HA) 3.112 1.211 1.211 weight 1.000 ! spec=13C_...HSQC, no=973, id=1834, vol=2.455252e+05
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   46 and name   HA) 2.295 0.659 0.659 weight 1.000 ! spec=13C_...HSQC, no=976, id=1837, vol=1.586396e+06
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   46 and name   HA)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   37 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=13C_...HSQC, no=977, id=1838, vol=4.715831e+05
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   47 and name  HB2) 2.917 1.063 1.063 weight 1.000 ! spec=13C_...HSQC, no=978, id=1839, vol=3.458463e+05
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   46 and name   HB) 1.997 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=979, id=1840, vol=3.729945e+06
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   46 and name   HB)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   46 and name   HB)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   37 and name  HG1) 2.722 0.926 0.926 weight 1.000 ! spec=13C_...HSQC, no=980, id=1841, vol=6.974389e+05
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   37 and name  HG1)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   37 and name  HG1)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   37 and name  HG2) 2.381 0.708 0.708 weight 1.000 ! spec=13C_...HSQC, no=981, id=1842, vol=1.486535e+06
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   37 and name  HG2)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   37 and name  HG2)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   49 and name  HB2) 2.201 0.605 0.605 weight 1.000 ! spec=13C_...HSQC, no=982, id=1843, vol=2.231063e+06
    or (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   49 and name  HB3)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   66 and name HG13) 2.867 1.027 1.027 weight 1.000 ! spec=13C_...HSQC, no=985, id=1846, vol=6.665663e+05
    or (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   66 and name HG12)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   66 and name HG13)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   66 and name HG12)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   66 and name HG13)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   81 and name   HN) 2.585 0.836 0.836 weight 1.000 ! spec=13C_...HSQC, no=986, id=1847, vol=7.449089e+05
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   81 and name   HN)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   81 and name   HN)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD22) 1.959 0.480 0.480 weight 1.000 ! spec=13C_...HSQC, no=989, id=1850, vol=4.156900e+06
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HD21)
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   81 and name   HG) 1.995 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=994, id=1855, vol=4.018033e+06
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   81 and name   HG)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   81 and name   HG)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD22) 1.925 0.463 0.463 weight 1.000 ! spec=13C_...HSQC, no=995, id=1856, vol=4.876499e+06
    or (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name HD21)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD22)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name HD21)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD22)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name HD21)
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   39 and name HD11) 1.853 0.429 0.429 weight 1.000 ! spec=13C_...HSQC, no=996, id=1857, vol=6.757507e+06
    or (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name HD22) 1.870 0.437 0.437 weight 1.000 ! spec=13C_...HSQC, no=997, id=1858, vol=5.379496e+06
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name HD21)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name HD22)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name HD21)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name HD22)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name HD21)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG12) 2.344 0.687 0.687 weight 1.000 ! spec=13C_...HSQC, no=1003, id=1864, vol=1.154361e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   24 and name HG12) (segid "   A" and resid   40 and name   HZ) 2.228 0.621 0.621 weight 1.000 ! spec=13C_...HSQC, no=1006, id=1867, vol=1.545278e+06
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   24 and name HG13) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG12) 2.336 0.682 0.682 weight 1.000 ! spec=13C_...HSQC, no=1009, id=1870, vol=1.125062e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   24 and name HG12) (segid "   A" and resid   93 and name   HA) 2.659 0.883 0.883 weight 1.000 ! spec=13C_...HSQC, no=1011, id=1872, vol=5.282234e+05
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   24 and name HG13) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   68 and name   HA) 3.132 1.226 1.226 weight 1.000 ! spec=13C_...HSQC, no=1012, id=1873, vol=1.649398e+05
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name HG23) 2.622 0.859 0.859 weight 1.000 ! spec=13C_...HSQC, no=1013, id=1874, vol=7.937662e+05
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   40 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=13C_...HSQC, no=1016, id=1877, vol=6.019605e+05
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   40 and name  HB1) 2.699 0.910 0.910 weight 1.000 ! spec=13C_...HSQC, no=1017, id=1878, vol=5.334709e+05
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   24 and name HG12) (segid "   A" and resid   24 and name   HB) 2.017 0.509 0.509 weight 1.000 ! spec=13C_...HSQC, no=1018, id=1879, vol=2.753500e+06
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   24 and name HG13) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   24 and name HG12) (segid "   A" and resid   22 and name  HB1) 2.419 0.731 0.731 weight 1.000 ! spec=13C_...HSQC, no=1019, id=1880, vol=9.156446e+05
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   22 and name  HB1)
    or (segid "   A" and resid   24 and name HG13) (segid "   A" and resid   22 and name  HB1)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   46 and name   HB) 2.032 0.516 0.516 weight 1.000 ! spec=13C_...HSQC, no=1022, id=1883, vol=3.344837e+06
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   46 and name   HB)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   46 and name   HB)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   24 and name HG12) 2.259 0.638 0.638 weight 1.000 ! spec=13C_...HSQC, no=1023, id=1884, vol=1.339417e+06
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   24 and name HG13)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   66 and name HG21) 2.191 0.600 0.600 weight 1.000 ! spec=13C_...HSQC, no=1024, id=1885, vol=1.535704e+06
    or (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD13) 2.911 1.059 1.059 weight 1.000 ! spec=13C_...HSQC, no=1026, id=1887, vol=3.727643e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD13) 2.633 0.867 0.867 weight 1.000 ! spec=13C_...HSQC, no=1027, id=1888, vol=5.958955e+05
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   22 and name HD13) 2.580 0.832 0.832 weight 1.000 ! spec=13C_...HSQC, no=1028, id=1889, vol=7.688396e+05
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   22 and name HD13) 3.041 1.156 1.156 weight 1.000 ! spec=13C_...HSQC, no=1030, id=1891, vol=2.862934e+05
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   95 and name  HE2) 2.562 0.821 0.821 weight 1.000 ! spec=13C_...HSQC, no=1033, id=1894, vol=7.538147e+05
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD13) 2.144 0.574 0.574 weight 1.000 ! spec=13C_...HSQC, no=1034, id=1895, vol=2.450601e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   95 and name   HA) 2.155 0.581 0.581 weight 1.000 ! spec=13C_...HSQC, no=1035, id=1896, vol=2.422360e+06
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   95 and name   HA)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   20 and name   HA) 3.106 1.206 1.206 weight 1.000 ! spec=13C_...HSQC, no=1036, id=1897, vol=2.552826e+05
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD13) 2.763 0.954 0.954 weight 1.000 ! spec=13C_...HSQC, no=1037, id=1898, vol=5.466169e+05
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   95 and name  HB1) 3.079 1.185 1.185 weight 1.000 ! spec=13C_...HSQC, no=1038, id=1899, vol=2.701796e+05
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   95 and name  HB1)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   95 and name  HB1)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   95 and name  HB2) 3.382 1.430 1.430 weight 1.000 ! spec=13C_...HSQC, no=1039, id=1900, vol=1.156166e+05
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   95 and name  HB2)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   95 and name  HB2)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD13) 2.113 0.558 0.558 weight 1.000 ! spec=13C_...HSQC, no=1041, id=1902, vol=2.859813e+06
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   22 and name HD12)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   78 and name HG12) 2.322 0.674 0.674 weight 1.000 ! spec=13C_...HSQC, no=1042, id=1903, vol=1.654316e+06
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   78 and name HG12)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   78 and name HG12)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HD21) 1.912 0.457 0.457 weight 1.000 ! spec=13C_...HSQC, no=1044, id=1905, vol=5.036190e+06
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name HD22)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HD21)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   51 and name HD12) 3.427 1.468 1.468 weight 1.000 ! spec=13C_...HSQC, no=1048, id=1909, vol=1.454566e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name HD12) 2.401 0.720 0.720 weight 1.000 ! spec=13C_...HSQC, no=1050, id=1911, vol=1.152382e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name HD12) 2.111 0.557 0.557 weight 1.000 ! spec=13C_...HSQC, no=1053, id=1914, vol=2.778789e+06
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   31 and name  HG2) 3.019 1.140 1.140 weight 1.000 ! spec=13C_...HSQC, no=1056, id=1917, vol=2.612746e+05
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   31 and name  HG2)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   31 and name  HG2)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   51 and name  HB2) 2.433 0.740 0.740 weight 1.000 ! spec=13C_...HSQC, no=1059, id=1920, vol=1.148380e+06
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   51 and name   HG) 2.052 0.527 0.527 weight 1.000 ! spec=13C_...HSQC, no=1060, id=1921, vol=3.280803e+06
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   51 and name   HG)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   51 and name   HG)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   51 and name  HB1) 2.103 0.553 0.553 weight 1.000 ! spec=13C_...HSQC, no=1061, id=1922, vol=2.732382e+06
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   27 and name HD11) 1.855 0.430 0.430 weight 1.000 ! spec=13C_...HSQC, no=1062, id=1923, vol=4.544314e+06
    or (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   36 and name HD11) 2.854 1.018 1.018 weight 1.000 ! spec=13C_...HSQC, no=1063, id=1924, vol=4.130934e+05
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   36 and name HD11) 2.755 0.949 0.949 weight 1.000 ! spec=13C_...HSQC, no=1064, id=1925, vol=6.270122e+05
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   36 and name HD11) 3.153 1.242 1.242 weight 1.000 ! spec=13C_...HSQC, no=1067, id=1928, vol=2.672941e+05
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   36 and name   HA) 2.911 1.059 1.059 weight 1.000 ! spec=13C_...HSQC, no=1069, id=1930, vol=3.817696e+05
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   36 and name  HB2) 2.287 0.654 0.654 weight 1.000 ! spec=13C_...HSQC, no=1071, id=1932, vol=1.778079e+06
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   24 and name   HB) 2.742 0.940 0.940 weight 1.000 ! spec=13C_...HSQC, no=1073, id=1934, vol=6.530631e+05
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name HD23) 1.834 0.420 0.420 weight 1.000 ! spec=13C_...HSQC, no=1076, id=1937, vol=7.243414e+06
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name HD22)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name HD23)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name HD22)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name HD23)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD11) 2.357 0.694 0.694 weight 1.000 ! spec=13C_...HSQC, no=1077, id=1938, vol=1.484864e+06
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   66 and name HG13) (segid "   A" and resid   36 and name HD12)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD11)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   66 and name HG11) (segid "   A" and resid   36 and name HD12)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD11)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   66 and name HG12) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD11) 2.888 1.042 1.042 weight 1.000 ! spec=13C_...HSQC, no=1078, id=1939, vol=4.502606e+05
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   27 and name HD11) 2.771 0.960 0.960 weight 1.000 ! spec=13C_...HSQC, no=1082, id=1943, vol=5.707241e+05
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HD11) 3.102 1.203 1.203 weight 1.000 ! spec=13C_...HSQC, no=1083, id=1944, vol=2.460269e+05
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   36 and name  HB1) 2.043 0.522 0.522 weight 1.000 ! spec=13C_...HSQC, no=1086, id=1947, vol=3.930301e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   36 and name  HB1)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   64 and name  HA1) 2.742 0.940 0.940 weight 1.000 ! spec=13C_...HSQC, no=1087, id=1948, vol=7.919371e+05
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   64 and name  HA1)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   64 and name  HA1)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   24 and name   HB) 2.642 0.873 0.873 weight 1.000 ! spec=13C_...HSQC, no=1088, id=1949, vol=8.425691e+05
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name  HB2) 2.245 0.630 0.630 weight 1.000 ! spec=13C_...HSQC, no=1089, id=1950, vol=2.366679e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name  HB2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name  HB2)
assign (segid "   A" and resid   39 and name HD11) (segid "   A" and resid   39 and name   HG) 1.902 0.452 0.452 weight 1.000 ! spec=13C_...HSQC, no=1099, id=1960, vol=4.211246e+06
    or (segid "   A" and resid   39 and name HD12) (segid "   A" and resid   39 and name   HG)
    or (segid "   A" and resid   39 and name HD13) (segid "   A" and resid   39 and name   HG)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   25 and name   HN) 3.138 1.231 1.231 weight 1.000 ! spec=13C_...HSQC, no=1102, id=1963, vol=1.160983e+05
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   25 and name   HN)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   25 and name   HN)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   64 and name   HN) 3.106 1.206 1.206 weight 1.000 ! spec=13C_...HSQC, no=1103, id=1964, vol=2.050543e+05
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   64 and name   HN)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   64 and name   HN)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   27 and name HD23) 3.004 1.128 1.128 weight 1.000 ! spec=13C_...HSQC, no=1104, id=1965, vol=1.262077e+05
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD23) 2.583 0.834 0.834 weight 1.000 ! spec=13C_...HSQC, no=1105, id=1966, vol=7.220500e+05
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   43 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=13C_...HSQC, no=1106, id=1967, vol=1.228451e+05
    or (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   43 and name   HN)
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   63 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=1107, id=1968, vol=2.942166e+05
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   81 and name   HA) 3.293 1.356 1.356 weight 1.000 ! spec=13C_...HSQC, no=1109, id=1970, vol=8.331225e+04
    or (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   81 and name   HA)
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   81 and name   HA)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   28 and name  HD1) 2.415 0.729 0.729 weight 1.000 ! spec=13C_...HSQC, no=1111, id=1972, vol=1.125712e+06
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   28 and name  HD1)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   28 and name  HD1)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD23) 2.207 0.609 0.609 weight 1.000 ! spec=13C_...HSQC, no=1113, id=1974, vol=2.138139e+06
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   27 and name HD22)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD23)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   27 and name HD22)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD23)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   28 and name  HD2) 2.463 0.758 0.758 weight 1.000 ! spec=13C_...HSQC, no=1118, id=1979, vol=1.175680e+06
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   28 and name  HD2)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   24 and name   HB) 2.467 0.761 0.761 weight 1.000 ! spec=13C_...HSQC, no=1119, id=1980, vol=1.409513e+06
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD23) 2.735 0.935 0.935 weight 1.000 ! spec=13C_...HSQC, no=1120, id=1981, vol=5.443555e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name HD23) 1.911 0.457 0.457 weight 1.000 ! spec=13C_...HSQC, no=1122, id=1983, vol=4.820877e+06
    or (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   82 and name  HB1) 3.086 1.190 1.190 weight 1.000 ! spec=13C_...HSQC, no=1125, id=1986, vol=3.087298e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   82 and name  HB1)
assign (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   54 and name  HB2) 2.156 0.581 0.581 weight 1.000 ! spec=13C_...HSQC, no=1126, id=1987, vol=2.587566e+06
    or (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   54 and name  HB2)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   54 and name  HB2)
assign (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   61 and name   HG) 1.900 0.451 0.451 weight 1.000 ! spec=13C_...HSQC, no=1127, id=1988, vol=6.429531e+06
    or (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   61 and name   HG)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   93 and name   HN) 2.982 1.112 1.112 weight 1.000 ! spec=13C_...HSQC, no=1131, id=1992, vol=2.808986e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   93 and name   HN)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   93 and name   HN)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG22) 2.332 0.680 0.680 weight 1.000 ! spec=13C_...HSQC, no=1132, id=1993, vol=1.514010e+06
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HD12) 2.143 0.574 0.574 weight 1.000 ! spec=13C_...HSQC, no=1133, id=1994, vol=2.300083e+06
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HD11)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HD13)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   78 and name   HN) 2.663 0.886 0.886 weight 1.000 ! spec=13C_...HSQC, no=1134, id=1995, vol=6.598156e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   78 and name   HN)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   78 and name   HN)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   93 and name   HA) 2.251 0.634 0.634 weight 1.000 ! spec=13C_...HSQC, no=1137, id=1998, vol=2.275683e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   93 and name   HB) 1.995 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=1139, id=2000, vol=4.321189e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   93 and name   HB)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   93 and name   HB)
assign (segid "   A" and resid   84 and name HD12) (segid "   A" and resid   84 and name   HG) 1.858 0.432 0.432 weight 1.000 ! spec=13C_...HSQC, no=1140, id=2001, vol=6.668165e+06
    or (segid "   A" and resid   84 and name HD11) (segid "   A" and resid   84 and name   HG)
    or (segid "   A" and resid   84 and name HD13) (segid "   A" and resid   84 and name   HG)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   78 and name HG11) 2.322 0.674 0.674 weight 1.000 ! spec=13C_...HSQC, no=1142, id=2003, vol=1.715220e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   78 and name HG11)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   78 and name HG11)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   82 and name   HA) 2.954 1.091 1.091 weight 1.000 ! spec=13C_...HSQC, no=1144, id=2005, vol=5.580381e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD23) 2.488 0.774 0.774 weight 1.000 ! spec=13C_...HSQC, no=1146, id=2007, vol=1.296562e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HD12) 2.001 0.501 0.501 weight 1.000 ! spec=13C_...HSQC, no=1148, id=2009, vol=3.633619e+06
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HD11)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HD13)
assign (segid "   A" and resid   84 and name HD12) (segid "   A" and resid   84 and name  HB1) 2.010 0.505 0.505 weight 1.000 ! spec=13C_...HSQC, no=1151, id=2012, vol=4.885641e+06
    or (segid "   A" and resid   84 and name HD11) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid   84 and name HD13) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   40 and name  HD1) 2.279 0.649 0.649 weight 1.000 ! spec=13C_...HSQC, no=1152, id=2013, vol=1.699724e+06
    or (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD23) 2.964 1.098 1.098 weight 1.000 ! spec=13C_...HSQC, no=1154, id=2015, vol=2.818663e+05
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HD22)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   36 and name   HN) 2.897 1.049 1.049 weight 1.000 ! spec=13C_...HSQC, no=1155, id=2016, vol=3.900764e+05
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   36 and name   HN)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   36 and name  HB2) 2.419 0.731 0.731 weight 1.000 ! spec=13C_...HSQC, no=1157, id=2018, vol=1.265630e+06
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   31 and name  HE1) 2.373 0.704 0.704 weight 1.000 ! spec=13C_...HSQC, no=1158, id=2019, vol=1.527211e+06
    or (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   31 and name  HE2)
    or (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   31 and name  HE3)
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   31 and name  HE1)
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   31 and name  HE2)
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   31 and name  HE3)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   31 and name  HE1)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   31 and name  HE2)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   31 and name  HE3)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   36 and name  HB1) 2.135 0.570 0.570 weight 1.000 ! spec=13C_...HSQC, no=1159, id=2020, vol=2.860198e+06
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   36 and name  HB1)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   36 and name   HG) 1.997 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=1160, id=2021, vol=4.096070e+06
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   36 and name   HG)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   36 and name   HG)
assign (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   36 and name HD23) 1.830 0.419 0.419 weight 1.000 ! spec=13C_...HSQC, no=1162, id=2023, vol=6.443510e+06
    or (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   36 and name HD11) (segid "   A" and resid   36 and name HD22)
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   36 and name HD23)
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   36 and name HD13) (segid "   A" and resid   36 and name HD22)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   36 and name HD23)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   36 and name HD21)
    or (segid "   A" and resid   36 and name HD12) (segid "   A" and resid   36 and name HD22)
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   24 and name   HB) 2.550 0.813 0.813 weight 1.000 ! spec=13C_...HSQC, no=1165, id=2026, vol=9.827382e+05
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   86 and name HD13) (segid "   A" and resid   86 and name   HA) 2.714 0.921 0.921 weight 1.000 ! spec=13C_...HSQC, no=1166, id=2027, vol=6.076498e+05
    or (segid "   A" and resid   86 and name HD11) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   86 and name HD12) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   86 and name HD13) (segid "   A" and resid   27 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=13C_...HSQC, no=1167, id=2028, vol=4.938607e+05
    or (segid "   A" and resid   86 and name HD11) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   86 and name HD12) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   86 and name HD13) (segid "   A" and resid   28 and name  HD1) 2.759 0.951 0.951 weight 1.000 ! spec=13C_...HSQC, no=1168, id=2029, vol=5.009726e+05
    or (segid "   A" and resid   86 and name HD11) (segid "   A" and resid   28 and name  HD1)
    or (segid "   A" and resid   86 and name HD12) (segid "   A" and resid   28 and name  HD1)
assign (segid "   A" and resid   86 and name HD13) (segid "   A" and resid   39 and name   HG) 1.902 0.452 0.452 weight 1.000 ! spec=13C_...HSQC, no=1172, id=2033, vol=3.848911e+06
    or (segid "   A" and resid   86 and name HD11) (segid "   A" and resid   39 and name   HG)
    or (segid "   A" and resid   86 and name HD12) (segid "   A" and resid   39 and name   HG)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   61 and name   HN) 2.884 1.040 1.040 weight 1.000 ! spec=13C_...HSQC, no=1174, id=2035, vol=3.964582e+05
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   61 and name   HN)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   61 and name   HN)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD11) 3.023 1.142 1.142 weight 1.000 ! spec=13C_...HSQC, no=1175, id=2036, vol=3.025469e+05
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD12)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   53 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=13C_...HSQC, no=1176, id=2037, vol=2.275726e+05
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   53 and name   HN)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   53 and name   HN)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   63 and name  HE2) 2.419 0.731 0.731 weight 1.000 ! spec=13C_...HSQC, no=1177, id=2038, vol=1.196798e+06
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   53 and name   HA) 3.034 1.151 1.151 weight 1.000 ! spec=13C_...HSQC, no=1178, id=2039, vol=3.345127e+05
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD11) 2.405 0.723 0.723 weight 1.000 ! spec=13C_...HSQC, no=1180, id=2041, vol=1.218618e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD12)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   54 and name  HB2) 2.573 0.828 0.828 weight 1.000 ! spec=13C_...HSQC, no=1181, id=2042, vol=9.007449e+05
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   54 and name  HB2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   54 and name  HB2)
assign (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   61 and name  HB2) 2.121 0.562 0.562 weight 1.000 ! spec=13C_...HSQC, no=1182, id=2043, vol=2.598028e+06
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   69 and name HG13) 2.680 0.898 0.898 weight 1.000 ! spec=13C_...HSQC, no=1187, id=2047, vol=5.809516e+05
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name HG13) 2.123 0.564 0.564 weight 1.000 ! spec=13C_...HSQC, no=1189, id=2049, vol=2.443367e+06
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   69 and name HG13) (segid "   A" and resid   47 and name   HA) 2.362 0.697 0.697 weight 1.000 ! spec=13C_...HSQC, no=1192, id=2052, vol=1.392725e+06
    or (segid "   A" and resid   69 and name HG11) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   69 and name HG12) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   69 and name HG13) (segid "   A" and resid   69 and name   HB) 1.923 0.462 0.462 weight 1.000 ! spec=13C_...HSQC, no=1194, id=2054, vol=5.076534e+06
    or (segid "   A" and resid   69 and name HG11) (segid "   A" and resid   69 and name   HB)
    or (segid "   A" and resid   69 and name HG12) (segid "   A" and resid   69 and name   HB)
assign (segid "   A" and resid   69 and name HG13) (segid "   A" and resid   45 and name  HB2) 2.026 0.513 0.513 weight 1.000 ! spec=13C_...HSQC, no=1195, id=2055, vol=3.977750e+06
    or (segid "   A" and resid   69 and name HG11) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   69 and name HG12) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   69 and name HG13) (segid "   A" and resid   47 and name  HB1) 2.186 0.597 0.597 weight 1.000 ! spec=13C_...HSQC, no=1196, id=2056, vol=2.450581e+06
    or (segid "   A" and resid   69 and name HG11) (segid "   A" and resid   47 and name  HB1)
    or (segid "   A" and resid   69 and name HG12) (segid "   A" and resid   47 and name  HB1)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HD21) 2.762 0.953 0.953 weight 1.000 ! spec=13C_...HSQC, no=1198, id=2057, vol=5.025740e+05
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HD22)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HD23)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HD21) 2.986 1.115 1.115 weight 1.000 ! spec=13C_...HSQC, no=1199, id=2058, vol=2.785931e+05
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HD22)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HD23)
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   87 and name HE21) 3.306 1.366 1.366 weight 1.000 ! spec=13C_...HSQC, no=1200, id=2059, vol=1.704721e+05
    or (segid "   A" and resid   86 and name HD22) (segid "   A" and resid   87 and name HE21)
    or (segid "   A" and resid   86 and name HD23) (segid "   A" and resid   87 and name HE21)
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   28 and name  HD2) 3.139 1.232 1.232 weight 1.000 ! spec=13C_...HSQC, no=1202, id=2061, vol=1.962890e+05
    or (segid "   A" and resid   86 and name HD22) (segid "   A" and resid   28 and name  HD2)
    or (segid "   A" and resid   86 and name HD23) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   87 and name  HG1) 2.693 0.907 0.907 weight 1.000 ! spec=13C_...HSQC, no=1207, id=2065, vol=1.001247e+06
    or (segid "   A" and resid   86 and name HD22) (segid "   A" and resid   87 and name  HG1)
    or (segid "   A" and resid   86 and name HD23) (segid "   A" and resid   87 and name  HG1)
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   39 and name  HB1) 2.490 0.775 0.775 weight 1.000 ! spec=13C_...HSQC, no=1209, id=2067, vol=1.491854e+06
    or (segid "   A" and resid   86 and name HD22) (segid "   A" and resid   39 and name  HB1)
    or (segid "   A" and resid   86 and name HD23) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   86 and name HD21) (segid "   A" and resid   39 and name   HG) 2.001 0.501 0.501 weight 1.000 ! spec=13C_...HSQC, no=1210, id=2068, vol=3.354705e+06
    or (segid "   A" and resid   86 and name HD22) (segid "   A" and resid   39 and name   HG)
    or (segid "   A" and resid   86 and name HD23) (segid "   A" and resid   39 and name   HG)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   33 and name   HN) 2.675 0.895 0.895 weight 1.000 ! spec=13C_...HSQC, no=1211, id=2069, vol=5.890499e+05
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   32 and name   HA) 2.388 0.713 0.713 weight 1.000 ! spec=13C_...HSQC, no=1219, id=2077, vol=1.429157e+06
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   39 and name HD11) (segid "   A" and resid   39 and name  HB2) 2.121 0.562 0.562 weight 1.000 ! spec=13C_...HSQC, no=1223, id=2081, vol=2.823508e+06
    or (segid "   A" and resid   39 and name HD12) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   39 and name HD13) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   51 and name HD12) (segid "   A" and resid   36 and name  HB2) 2.530 0.800 0.800 weight 1.000 ! spec=13C_...HSQC, no=1232, id=2090, vol=1.073238e+06
    or (segid "   A" and resid   51 and name HD11) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   51 and name HD13) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   85 and name   HN) 2.861 1.023 1.023 weight 1.000 ! spec=13C_...HSQC, no=1235, id=2093, vol=3.759686e+05
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   85 and name   HN)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   84 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=13C_...HSQC, no=1236, id=2094, vol=5.795334e+05
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   81 and name  HB2) 3.005 1.129 1.129 weight 1.000 ! spec=13C_...HSQC, no=1238, id=2095, vol=4.002728e+05
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   81 and name  HB2)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   84 and name  HB2) 2.097 0.550 0.550 weight 1.000 ! spec=13C_...HSQC, no=1239, id=2096, vol=3.126031e+06
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name  HB2)
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   84 and name   HG) 1.798 0.404 0.404 weight 1.000 ! spec=13C_...HSQC, no=1240, id=2097, vol=7.463008e+06
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   84 and name   HG)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name   HG)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   37 and name  HG1) 2.548 0.812 0.812 weight 1.000 ! spec=13C_...HSQC, no=1242, id=2099, vol=1.261574e+06
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   37 and name  HG1)
    or (segid "   A" and resid   49 and name  HB3) (segid "   A" and resid   37 and name  HG1)
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   33 and name  HG1) 3.157 1.246 1.246 weight 1.000 ! spec=13C_...HSQC, no=1250, id=2107, vol=2.643846e+05
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name   HG) 2.615 0.854 0.854 weight 1.000 ! spec=13C_...HSQC, no=1254, id=2111, vol=8.465644e+05
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name HD21) 2.448 0.749 0.749 weight 1.000 ! spec=13C_...HSQC, no=1257, id=2114, vol=1.210260e+06
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name HD22)
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name   HG) 2.649 0.877 0.877 weight 1.000 ! spec=13C_...HSQC, no=1259, id=2116, vol=7.575086e+05
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HB2) 2.025 0.513 0.513 weight 1.000 ! spec=13C_...HSQC, no=1260, id=2117, vol=3.713313e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=13C_...HSQC, no=1270, id=2127, vol=3.268022e+05
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name   HN) 3.010 1.133 1.133 weight 1.000 ! spec=13C_...HSQC, no=1271, id=2128, vol=3.329922e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB2) 3.372 1.422 1.422 weight 1.000 ! spec=13C_...HSQC, no=1272, id=2129, vol=1.572578e+05
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HA) 3.038 1.154 1.154 weight 1.000 ! spec=13C_...HSQC, no=1274, id=2131, vol=3.091721e+05
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name HD21) 2.605 0.848 0.848 weight 1.000 ! spec=13C_...HSQC, no=1278, id=2135, vol=8.610659e+05
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name  HB2) 2.843 1.010 1.010 weight 1.000 ! spec=13C_...HSQC, no=1279, id=2136, vol=5.455892e+05
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name  HB2)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name  HB1) 2.268 0.643 0.643 weight 1.000 ! spec=13C_...HSQC, no=1282, id=2139, vol=2.046754e+06
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name   HN) 3.090 1.194 1.194 weight 1.000 ! spec=13C_...HSQC, no=1283, id=2140, vol=2.437410e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB1) 2.851 1.016 1.016 weight 1.000 ! spec=13C_...HSQC, no=1285, id=2142, vol=4.867498e+05
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name  HB2) 2.292 0.657 0.657 weight 1.000 ! spec=13C_...HSQC, no=1288, id=2145, vol=1.806042e+06
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   81 and name  HB2) 2.913 1.060 1.060 weight 1.000 ! spec=13C_...HSQC, no=1290, id=2147, vol=4.192942e+05
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   81 and name  HB2)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HN) 2.670 0.891 0.891 weight 1.000 ! spec=13C_...HSQC, no=1293, id=2150, vol=6.565536e+05
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name  HD1) 2.662 0.886 0.886 weight 1.000 ! spec=13C_...HSQC, no=1297, id=2154, vol=6.617404e+05
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name  HE1) 3.185 1.268 1.268 weight 1.000 ! spec=13C_...HSQC, no=1298, id=2155, vol=2.216722e+05
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   26 and name  HE1) 3.154 1.243 1.243 weight 1.000 ! spec=13C_...HSQC, no=1299, id=2156, vol=2.185862e+05
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HB1) 1.764 0.389 0.389 weight 1.000 ! spec=13C_...HSQC, no=1303, id=2160, vol=9.860712e+06
assign (segid "   A" and resid   84 and name  HB1) (segid "   A" and resid   84 and name   HN) 2.616 0.855 0.855 weight 1.000 ! spec=13C_...HSQC, no=1305, id=2162, vol=7.706671e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB2) 2.835 1.005 1.005 weight 1.000 ! spec=13C_...HSQC, no=1306, id=2163, vol=5.085427e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   84 and name  HB1) 3.173 1.259 1.259 weight 1.000 ! spec=13C_...HSQC, no=1308, id=2165, vol=2.557073e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HB1) 2.824 0.997 0.997 weight 1.000 ! spec=13C_...HSQC, no=1309, id=2166, vol=5.014750e+05
assign (segid "   A" and resid   84 and name HD21) (segid "   A" and resid   84 and name  HB1) 2.499 0.781 0.781 weight 1.000 ! spec=13C_...HSQC, no=1312, id=2169, vol=1.243364e+06
    or (segid "   A" and resid   84 and name HD23) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid   84 and name HD22) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   84 and name  HB2) 3.354 1.406 1.406 weight 1.000 ! spec=13C_...HSQC, no=1313, id=2170, vol=1.466958e+05
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   84 and name  HB2)
assign (segid "   A" and resid   81 and name HD22) (segid "   A" and resid   84 and name  HB1) 3.237 1.310 1.310 weight 1.000 ! spec=13C_...HSQC, no=1314, id=2171, vol=2.163001e+05
    or (segid "   A" and resid   81 and name HD23) (segid "   A" and resid   84 and name  HB1)
    or (segid "   A" and resid   81 and name HD21) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HB2) 2.242 0.628 0.628 weight 1.000 ! spec=13C_...HSQC, no=1321, id=2178, vol=2.102576e+06
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HG) 2.855 1.019 1.019 weight 1.000 ! spec=13C_...HSQC, no=1323, id=2180, vol=4.375110e+05
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HG) 2.940 1.080 1.080 weight 1.000 ! spec=13C_...HSQC, no=1326, id=2183, vol=3.463910e+05
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   36 and name   HA) 3.025 1.144 1.144 weight 1.000 ! spec=13C_...HSQC, no=1327, id=2184, vol=4.690990e+05
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   36 and name   HA) 3.190 1.272 1.272 weight 1.000 ! spec=13C_...HSQC, no=1328, id=2185, vol=3.580224e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.919 1.065 1.065 weight 1.000 ! spec=13C_...HSQC, no=1329, id=2186, vol=4.530824e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   36 and name   HN) 2.746 0.942 0.942 weight 1.000 ! spec=13C_...HSQC, no=1330, id=2187, vol=6.241036e+05
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name   HN) 2.772 0.960 0.960 weight 1.000 ! spec=13C_...HSQC, no=1331, id=2188, vol=6.280727e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.998 1.123 1.123 weight 1.000 ! spec=13C_...HSQC, no=1332, id=2189, vol=3.311009e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name  HB1) 3.081 1.186 1.186 weight 1.000 ! spec=13C_...HSQC, no=1333, id=2190, vol=3.050632e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   36 and name  HB1) 2.369 0.701 0.701 weight 1.000 ! spec=13C_...HSQC, no=1334, id=2191, vol=1.481449e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.004 1.128 1.128 weight 1.000 ! spec=13C_...HSQC, no=1340, id=2197, vol=3.991952e+05
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name   HA) 3.077 1.184 1.184 weight 1.000 ! spec=13C_...HSQC, no=1341, id=2198, vol=3.192230e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   36 and name   HA) 3.096 1.198 1.198 weight 1.000 ! spec=13C_...HSQC, no=1342, id=2199, vol=2.715441e+05
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HN) 3.046 1.159 1.159 weight 1.000 ! spec=13C_...HSQC, no=1343, id=2200, vol=3.226882e+05
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA) 3.053 1.165 1.165 weight 1.000 ! spec=13C_...HSQC, no=1346, id=2203, vol=3.339799e+05
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   62 and name  HA1) 3.092 1.195 1.195 weight 1.000 ! spec=13C_...HSQC, no=1347, id=2204, vol=2.757441e+05
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   28 and name  HD1) 3.016 1.137 1.137 weight 1.000 ! spec=13C_...HSQC, no=1349, id=2206, vol=4.038862e+05
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HB1) 2.356 0.694 0.694 weight 1.000 ! spec=13C_...HSQC, no=1350, id=2207, vol=1.722167e+06
assign (segid "   A" and resid   27 and name HD23) (segid "   A" and resid   27 and name  HB2) 2.841 1.009 1.009 weight 1.000 ! spec=13C_...HSQC, no=1352, id=2209, vol=4.918826e+05
    or (segid "   A" and resid   27 and name HD21) (segid "   A" and resid   27 and name  HB2)
    or (segid "   A" and resid   27 and name HD22) (segid "   A" and resid   27 and name  HB2)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD11) 2.562 0.821 0.821 weight 1.000 ! spec=13C_...HSQC, no=1354, id=2211, vol=1.006499e+06
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD23) 2.646 0.875 0.875 weight 1.000 ! spec=13C_...HSQC, no=1355, id=2212, vol=7.739199e+05
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD21)
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name HD22)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name   HN) 2.948 1.086 1.086 weight 1.000 ! spec=13C_...HSQC, no=1356, id=2213, vol=4.044279e+05
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   63 and name  HE2) 2.825 0.997 0.997 weight 1.000 ! spec=13C_...HSQC, no=1358, id=2215, vol=5.509228e+05
    or (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   61 and name   HA) 2.666 0.888 0.888 weight 1.000 ! spec=13C_...HSQC, no=1360, id=2217, vol=7.305134e+05
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HB2) 2.143 0.574 0.574 weight 1.000 ! spec=13C_...HSQC, no=1363, id=2220, vol=2.851197e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HB) 2.756 0.949 0.949 weight 1.000 ! spec=13C_...HSQC, no=1368, id=2225, vol=5.876535e+05
assign (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   65 and name  HE2) 2.635 0.868 0.868 weight 1.000 ! spec=13C_...HSQC, no=1370, id=2227, vol=7.922465e+05
    or (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   65 and name  HD2) 2.871 1.030 1.030 weight 1.000 ! spec=13C_...HSQC, no=1371, id=2228, vol=4.574484e+05
    or (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   23 and name HG12) 2.420 0.732 0.732 weight 1.000 ! spec=13C_...HSQC, no=1373, id=2230, vol=1.346596e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   98 and name  HB1) 2.933 1.076 1.076 weight 1.000 ! spec=13C_...HSQC, no=1380, id=2237, vol=3.764086e+05
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   28 and name  HD2) 2.358 0.695 0.695 weight 1.000 ! spec=13C_...HSQC, no=1384, id=2241, vol=1.804772e+06
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   28 and name  HD2)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   28 and name  HD2)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   28 and name  HD2) 2.813 0.989 0.989 weight 1.000 ! spec=13C_...HSQC, no=1388, id=2243, vol=5.555042e+05
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   64 and name  HA1) 3.114 1.212 1.212 weight 1.000 ! spec=13C_...HSQC, no=1396, id=2251, vol=3.186685e+05
assign (segid "   A" and resid   64 and name  HA1) (segid "   A" and resid   64 and name  HA2) 2.181 0.595 0.595 weight 1.000 ! spec=13C_...HSQC, no=1397, id=2252, vol=2.668313e+06
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   64 and name  HA2) 3.052 1.164 1.164 weight 1.000 ! spec=13C_...HSQC, no=1401, id=2255, vol=2.830889e+05
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   64 and name  HA2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   64 and name  HA2)
assign (segid "   A" and resid   64 and name  HA2) (segid "   A" and resid   52 and name   HB) 2.916 1.063 1.063 weight 1.000 ! spec=13C_...HSQC, no=1402, id=2256, vol=4.654326e+05
assign (segid "   A" and resid   62 and name  HA2) (segid "   A" and resid   62 and name  HA1) 2.074 0.538 0.538 weight 1.000 ! spec=13C_...HSQC, no=1410, id=2264, vol=3.423920e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA2) 2.513 0.789 0.789 weight 1.000 ! spec=13C_...HSQC, no=1412, id=2266, vol=1.012343e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA2) 2.726 0.929 0.929 weight 1.000 ! spec=13C_...HSQC, no=1413, id=2267, vol=5.235039e+05
assign (segid "   A" and resid   83 and name  HA1) (segid "   A" and resid   83 and name  HA2) 1.975 0.488 0.488 weight 1.000 ! spec=13C_...HSQC, no=1415, id=2269, vol=4.552745e+06
assign (segid "   A" and resid   58 and name  HA1) (segid "   A" and resid   58 and name  HA2) 1.857 0.431 0.431 weight 1.000 ! spec=13C_...HSQC, no=1420, id=2274, vol=6.633210e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   26 and name  HB2) 2.960 1.095 1.095 weight 1.000 ! spec=13C_...HSQC, no=1431, id=2285, vol=3.318832e+05
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HD1) 2.809 0.986 0.986 weight 1.000 ! spec=13C_...HSQC, no=1435, id=2289, vol=5.563292e+05
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   91 and name   HA) 2.769 0.958 0.958 weight 1.000 ! spec=13C_...HSQC, no=1436, id=2290, vol=5.491100e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.642 0.872 0.872 weight 1.000 ! spec=13C_...HSQC, no=1437, id=2291, vol=7.426714e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HA) 2.964 1.098 1.098 weight 1.000 ! spec=13C_...HSQC, no=1438, id=2292, vol=3.402084e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   91 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=13C_...HSQC, no=1439, id=2293, vol=6.998738e+05
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HB2) 2.135 0.570 0.570 weight 1.000 ! spec=13C_...HSQC, no=1440, id=2294, vol=2.788100e+06
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   89 and name  HD1) 3.102 1.203 1.203 weight 1.000 ! spec=13C_...HSQC, no=1442, id=2296, vol=2.667314e+05
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.877 1.034 1.034 weight 1.000 ! spec=13C_...HSQC, no=1447, id=2301, vol=4.388927e+05
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HD2) 2.825 0.998 0.998 weight 1.000 ! spec=13C_...HSQC, no=1448, id=2302, vol=5.465546e+05
    or (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HD2) 2.752 0.947 0.947 weight 1.000 ! spec=13C_...HSQC, no=1449, id=2303, vol=6.482893e+05
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=13C_...HSQC, no=1450, id=2304, vol=3.634192e+05
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HB1) 2.298 0.660 0.660 weight 1.000 ! spec=13C_...HSQC, no=1452, id=2306, vol=2.002996e+06
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   68 and name  HB2) 2.997 1.123 1.123 weight 1.000 ! spec=13C_...HSQC, no=1453, id=2307, vol=4.176303e+05
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   68 and name  HB2)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   68 and name  HB2)
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   74 and name  HB2) 3.102 1.203 1.203 weight 1.000 ! spec=13C_...HSQC, no=1455, id=2309, vol=2.680518e+05
    or (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   74 and name  HB3)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB1) 2.969 1.102 1.102 weight 1.000 ! spec=13C_...HSQC, no=1459, id=2313, vol=3.245614e+05
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HA) 2.714 0.921 0.921 weight 1.000 ! spec=13C_...HSQC, no=1462, id=2316, vol=6.990322e+05
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=13C_...HSQC, no=1463, id=2317, vol=3.793566e+05
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name  HB1) 2.171 0.589 0.589 weight 1.000 ! spec=13C_...HSQC, no=1467, id=2321, vol=2.672676e+06
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   22 and name   HA) 3.336 1.391 1.391 weight 1.000 ! spec=13C_...HSQC, no=1472, id=2326, vol=1.364512e+05
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HB1) 2.308 0.666 0.666 weight 1.000 ! spec=13C_...HSQC, no=1480, id=2334, vol=1.856890e+06
assign (segid "   A" and resid   30 and name HD22) (segid "   A" and resid   30 and name  HB2) 2.988 1.116 1.116 weight 1.000 ! spec=13C_...HSQC, no=1482, id=2336, vol=3.165972e+05
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HB1) 1.783 0.397 0.397 weight 1.000 ! spec=13C_...HSQC, no=1487, id=2341, vol=8.385018e+06
assign (segid "   A" and resid   82 and name HD22) (segid "   A" and resid   82 and name  HB1) 2.730 0.932 0.932 weight 1.000 ! spec=13C_...HSQC, no=1490, id=2343, vol=5.818565e+05
assign (segid "   A" and resid   82 and name HD22) (segid "   A" and resid   82 and name  HB2) 2.830 1.001 1.001 weight 1.000 ! spec=13C_...HSQC, no=1491, id=2344, vol=5.155497e+05
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name   HN) 2.564 0.822 0.822 weight 1.000 ! spec=13C_...HSQC, no=1493, id=2346, vol=9.133989e+05
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB1) 2.746 0.943 0.943 weight 1.000 ! spec=13C_...HSQC, no=1494, id=2347, vol=5.850906e+05
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=13C_...HSQC, no=1495, id=2348, vol=6.420379e+05
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   82 and name  HB2) 2.945 1.084 1.084 weight 1.000 ! spec=13C_...HSQC, no=1500, id=2353, vol=4.408781e+05
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   78 and name HG21) (segid "   A" and resid   82 and name  HB1) 3.207 1.285 1.285 weight 1.000 ! spec=13C_...HSQC, no=1501, id=2354, vol=2.153634e+05
    or (segid "   A" and resid   78 and name HG23) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   78 and name HG22) (segid "   A" and resid   82 and name  HB1)
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    6 and name   HN) 3.116 1.214 1.214 weight 1.000 ! spec=13C_...HSQC, no=1502, id=2355, vol=2.467274e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 3.091 1.194 1.194 weight 1.000 ! spec=13C_...HSQC, no=1503, id=2356, vol=2.978664e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 2.966 1.099 1.099 weight 1.000 ! spec=13C_...HSQC, no=1504, id=2357, vol=3.487138e+05
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HD1) 2.735 0.935 0.935 weight 1.000 ! spec=13C_...HSQC, no=1505, id=2358, vol=5.404074e+05
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HD2)
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HD1) 2.719 0.924 0.924 weight 1.000 ! spec=13C_...HSQC, no=1506, id=2359, vol=6.332485e+05
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HD2)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 2.660 0.884 0.884 weight 1.000 ! spec=13C_...HSQC, no=1507, id=2360, vol=7.677726e+05
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name   HA) 2.637 0.869 0.869 weight 1.000 ! spec=13C_...HSQC, no=1508, id=2361, vol=8.339265e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.164 0.585 0.585 weight 1.000 ! spec=13C_...HSQC, no=1510, id=2363, vol=2.450040e+06
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   78 and name   HB) 2.965 1.099 1.099 weight 1.000 ! spec=13C_...HSQC, no=1517, id=2370, vol=3.635936e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB1) 3.067 1.176 1.176 weight 1.000 ! spec=13C_...HSQC, no=1522, id=2374, vol=3.405289e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB1) 2.705 0.914 0.914 weight 1.000 ! spec=13C_...HSQC, no=1524, id=2376, vol=7.282592e+05
assign (segid "   A" and resid   21 and name HD21) (segid "   A" and resid   21 and name  HB1) 2.695 0.908 0.908 weight 1.000 ! spec=13C_...HSQC, no=1525, id=2377, vol=6.291786e+05
assign (segid "   A" and resid   21 and name HD21) (segid "   A" and resid   21 and name  HB2) 2.968 1.101 1.101 weight 1.000 ! spec=13C_...HSQC, no=1526, id=2378, vol=3.779223e+05
assign (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   21 and name  HB1) 3.042 1.156 1.156 weight 1.000 ! spec=13C_...HSQC, no=1527, id=2379, vol=3.173759e+05
assign (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   21 and name  HB2) 3.232 1.306 1.306 weight 1.000 ! spec=13C_...HSQC, no=1528, id=2380, vol=2.138572e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.723 0.927 0.927 weight 1.000 ! spec=13C_...HSQC, no=1529, id=2381, vol=6.198526e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB1) 2.719 0.924 0.924 weight 1.000 ! spec=13C_...HSQC, no=1530, id=2382, vol=6.254215e+05
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   98 and name  HG2) 3.207 1.286 1.286 weight 1.000 ! spec=13C_...HSQC, no=1536, id=2388, vol=2.000542e+05
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   67 and name   HA) 3.193 1.274 1.274 weight 1.000 ! spec=13C_...HSQC, no=1538, id=2390, vol=2.255736e+05
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   95 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=13C_...HSQC, no=1539, id=2391, vol=2.633100e+05
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name HD21) 2.530 0.800 0.800 weight 1.000 ! spec=13C_...HSQC, no=1542, id=2394, vol=1.045370e+06
assign (segid "   A" and resid   67 and name HD22) (segid "   A" and resid   67 and name  HB2) 3.059 1.170 1.170 weight 1.000 ! spec=13C_...HSQC, no=1543, id=2395, vol=2.912722e+05
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name  HB2) 1.753 0.384 0.384 weight 1.000 ! spec=13C_...HSQC, no=1546, id=2398, vol=1.078706e+07
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   47 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=13C_...HSQC, no=1547, id=2399, vol=4.242041e+05
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   47 and name  HB2) 3.300 1.361 1.361 weight 1.000 ! spec=13C_...HSQC, no=1548, id=2400, vol=1.873207e+05
assign (segid "   A" and resid   67 and name HD21) (segid "   A" and resid   67 and name  HB1) 2.755 0.949 0.949 weight 1.000 ! spec=13C_...HSQC, no=1549, id=2401, vol=6.950184e+05
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   73 and name   HN) 3.008 1.131 1.131 weight 1.000 ! spec=13C_...HSQC, no=1550, id=2402, vol=3.255148e+05
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   68 and name  HD2) 3.004 1.128 1.128 weight 1.000 ! spec=13C_...HSQC, no=1551, id=2403, vol=3.867080e+05
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   74 and name   HN) 3.055 1.167 1.167 weight 1.000 ! spec=13C_...HSQC, no=1552, id=2404, vol=3.501661e+05
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   68 and name  HE2) 3.400 1.445 1.445 weight 1.000 ! spec=13C_...HSQC, no=1554, id=2406, vol=1.741962e+05
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   73 and name   HA) 2.743 0.941 0.941 weight 1.000 ! spec=13C_...HSQC, no=1555, id=2407, vol=6.002759e+05
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   73 and name  HB1) 2.287 0.654 0.654 weight 1.000 ! spec=13C_...HSQC, no=1557, id=2409, vol=1.842456e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1) 2.532 0.801 0.801 weight 1.000 ! spec=13C_...HSQC, no=1560, id=2412, vol=1.084581e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.285 0.652 0.652 weight 1.000 ! spec=13C_...HSQC, no=1561, id=2413, vol=2.028983e+06
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   35 and name   HN) 2.915 1.062 1.062 weight 1.000 ! spec=13C_...HSQC, no=1566, id=2418, vol=4.667894e+05
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   32 and name   HB) 3.095 1.197 1.197 weight 1.000 ! spec=13C_...HSQC, no=1567, id=2419, vol=2.738434e+05
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   32 and name   HB) 2.820 0.994 0.994 weight 1.000 ! spec=13C_...HSQC, no=1568, id=2420, vol=5.119938e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB1) 2.332 0.680 0.680 weight 1.000 ! spec=13C_...HSQC, no=1569, id=2421, vol=1.730218e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.365 0.699 0.699 weight 1.000 ! spec=13C_...HSQC, no=1571, id=2423, vol=1.648974e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.419 0.731 0.731 weight 1.000 ! spec=13C_...HSQC, no=1574, id=2425, vol=1.259969e+06
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name   HN) 2.532 0.801 0.801 weight 1.000 ! spec=13C_...HSQC, no=1575, id=2426, vol=1.011350e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.999 1.124 1.124 weight 1.000 ! spec=13C_...HSQC, no=1577, id=2428, vol=3.578132e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB2) 2.941 1.081 1.081 weight 1.000 ! spec=13C_...HSQC, no=1582, id=2433, vol=4.092679e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name  HB1) 3.291 1.353 1.353 weight 1.000 ! spec=13C_...HSQC, no=1583, id=2434, vol=1.957371e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.253 1.323 1.323 weight 1.000 ! spec=13C_...HSQC, no=1584, id=2435, vol=1.923511e+05
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name   HA) 2.471 0.763 0.763 weight 1.000 ! spec=13C_...HSQC, no=1588, id=2439, vol=1.111389e+06
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name  HB2) 2.085 0.543 0.543 weight 1.000 ! spec=13C_...HSQC, no=1590, id=2441, vol=3.283064e+06
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   61 and name HD23) 2.518 0.793 0.793 weight 1.000 ! spec=13C_...HSQC, no=1592, id=2443, vol=9.746128e+05
    or (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   54 and name  HB2) 3.077 1.184 1.184 weight 1.000 ! spec=13C_...HSQC, no=1593, id=2444, vol=3.390274e+05
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   54 and name  HB2)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   54 and name  HB2)
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   54 and name  HB1) 3.143 1.235 1.235 weight 1.000 ! spec=13C_...HSQC, no=1594, id=2445, vol=2.746190e+05
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   54 and name  HB1)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   54 and name  HB1)
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   61 and name   HG) 3.299 1.361 1.361 weight 1.000 ! spec=13C_...HSQC, no=1595, id=2446, vol=2.212436e+05
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   50 and name  HB2) 3.064 1.174 1.174 weight 1.000 ! spec=13C_...HSQC, no=1597, id=2448, vol=3.003472e+05
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   95 and name  HD2) 3.099 1.201 1.201 weight 1.000 ! spec=13C_...HSQC, no=1599, id=2450, vol=2.667083e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   95 and name  HE2) 3.133 1.227 1.227 weight 1.000 ! spec=13C_...HSQC, no=1601, id=2452, vol=2.529709e+05
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   95 and name  HD2) 3.278 1.343 1.343 weight 1.000 ! spec=13C_...HSQC, no=1602, id=2453, vol=1.751164e+05
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   95 and name  HE2) 3.251 1.321 1.321 weight 1.000 ! spec=13C_...HSQC, no=1604, id=2454, vol=2.129382e+05
    or (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HD1) 3.160 1.248 1.248 weight 1.000 ! spec=13C_...HSQC, no=1606, id=2456, vol=2.062102e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name   HA) 3.221 1.297 1.297 weight 1.000 ! spec=13C_...HSQC, no=1607, id=2457, vol=2.209583e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HG2) 2.226 0.619 0.619 weight 1.000 ! spec=13C_...HSQC, no=1608, id=2458, vol=2.259364e+06
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HB2) 2.801 0.981 0.981 weight 1.000 ! spec=13C_...HSQC, no=1610, id=2460, vol=5.063938e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB2) 2.759 0.952 0.952 weight 1.000 ! spec=13C_...HSQC, no=1611, id=2461, vol=6.888930e+05
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   85 and name   HA) 2.606 0.849 0.849 weight 1.000 ! spec=13C_...HSQC, no=1615, id=2465, vol=7.766301e+05
assign (segid "   A" and resid   85 and name  HD2) (segid "   A" and resid   88 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=13C_...HSQC, no=1616, id=2466, vol=2.726873e+05
assign (segid "   A" and resid   90 and name HG21) (segid "   A" and resid   85 and name  HD1) 2.757 0.950 0.950 weight 1.000 ! spec=13C_...HSQC, no=1618, id=2467, vol=5.225737e+05
    or (segid "   A" and resid   90 and name HG22) (segid "   A" and resid   85 and name  HD1)
    or (segid "   A" and resid   90 and name HG23) (segid "   A" and resid   85 and name  HD1)
assign (segid "   A" and resid   53 and name  HD1) (segid "   A" and resid   59 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=13C_...HSQC, no=1622, id=2471, vol=2.116395e+06
assign (segid "   A" and resid   53 and name  HD2) (segid "   A" and resid   51 and name HD21) 2.597 0.843 0.843 weight 1.000 ! spec=13C_...HSQC, no=1631, id=2480, vol=8.863243e+05
    or (segid "   A" and resid   53 and name  HD2) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   53 and name  HD2) (segid "   A" and resid   51 and name HD22)
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   90 and name   HA) 2.461 0.757 0.757 weight 1.000 ! spec=13C_...HSQC, no=1632, id=2481, vol=1.215245e+06
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   41 and name  HB2) 2.917 1.064 1.064 weight 1.000 ! spec=13C_...HSQC, no=1638, id=2486, vol=4.560329e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HD2) 2.424 0.734 0.734 weight 1.000 ! spec=13C_...HSQC, no=1640, id=2488, vol=1.159196e+06
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HB1) 2.284 0.652 0.652 weight 1.000 ! spec=13C_...HSQC, no=1641, id=2489, vol=1.728617e+06
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG2) 2.103 0.553 0.553 weight 1.000 ! spec=13C_...HSQC, no=1642, id=2490, vol=2.840572e+06
assign (segid "   A" and resid   46 and name HG11) (segid "   A" and resid   37 and name  HD2) 2.670 0.891 0.891 weight 1.000 ! spec=13C_...HSQC, no=1646, id=2494, vol=6.215909e+05
    or (segid "   A" and resid   46 and name HG12) (segid "   A" and resid   37 and name  HD2)
    or (segid "   A" and resid   46 and name HG13) (segid "   A" and resid   37 and name  HD2)
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   41 and name  HB1) 3.016 1.137 1.137 weight 1.000 ! spec=13C_...HSQC, no=1647, id=2495, vol=4.213797e+05
assign (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   73 and name   HA) 2.740 0.938 0.938 weight 1.000 ! spec=13C_...HSQC, no=1650, id=2497, vol=6.100833e+05
assign (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   26 and name  HD1) 3.224 1.299 1.299 weight 1.000 ! spec=13C_...HSQC, no=1657, id=2503, vol=1.619580e+05
    or (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   26 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=13C_...HSQC, no=1662, id=2507, vol=4.129252e+05
assign (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   89 and name  HD1) 1.923 0.462 0.462 weight 1.000 ! spec=13C_...HSQC, no=1666, id=2511, vol=5.443046e+06
assign (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   89 and name  HG1) 2.118 0.561 0.561 weight 1.000 ! spec=13C_...HSQC, no=1668, id=2513, vol=3.145901e+06
assign (segid "   A" and resid   89 and name  HE1) (segid "   A" and resid   89 and name  HB2) 2.873 1.031 1.031 weight 1.000 ! spec=13C_...HSQC, no=1670, id=2515, vol=3.110113e+05
assign (segid "   A" and resid   89 and name  HE2) (segid "   A" and resid   89 and name  HB2) 3.133 1.227 1.227 weight 1.000 ! spec=13C_...HSQC, no=1673, id=2518, vol=2.574676e+05
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   63 and name  HE2) 3.038 1.153 1.153 weight 1.000 ! spec=13C_...HSQC, no=1685, id=2530, vol=3.155998e+05
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   51 and name   HA) 3.304 1.365 1.365 weight 1.000 ! spec=13C_...HSQC, no=1687, id=2532, vol=2.001840e+05
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HB) 3.025 1.144 1.144 weight 1.000 ! spec=13C_...HSQC, no=1691, id=2536, vol=5.238152e+05
assign (segid "   A" and resid   66 and name   HB) (segid "   A" and resid   67 and name   HN) 3.138 1.231 1.231 weight 1.000 ! spec=13C_...HSQC, no=1693, id=2538, vol=2.573039e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name   HB) 2.546 0.810 0.810 weight 1.000 ! spec=13C_...HSQC, no=1694, id=2539, vol=9.895823e+05
assign (segid "   A" and resid   24 and name   HB) (segid "   A" and resid   25 and name   HN) 3.050 1.163 1.163 weight 1.000 ! spec=13C_...HSQC, no=1712, id=2557, vol=3.129053e+05
assign (segid "   A" and resid   24 and name   HB) (segid "   A" and resid   64 and name  HA1) 3.145 1.236 1.236 weight 1.000 ! spec=13C_...HSQC, no=1720, id=2565, vol=2.534519e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.701 0.912 0.912 weight 1.000 ! spec=13C_...HSQC, no=1722, id=2567, vol=6.160957e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.719 0.924 0.924 weight 1.000 ! spec=13C_...HSQC, no=1725, id=2570, vol=6.393112e+05
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   65 and name  HD2) 3.284 1.348 1.348 weight 1.000 ! spec=13C_...HSQC, no=1728, id=2573, vol=2.081626e+05
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   26 and name  HE1) 3.150 1.240 1.240 weight 1.000 ! spec=13C_...HSQC, no=1729, id=2574, vol=2.150321e+05
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name   HA) 2.536 0.804 0.804 weight 1.000 ! spec=13C_...HSQC, no=1730, id=2575, vol=8.902993e+05
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.569 0.825 0.825 weight 1.000 ! spec=13C_...HSQC, no=1731, id=2576, vol=8.788787e+05
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.789 0.972 0.972 weight 1.000 ! spec=13C_...HSQC, no=1732, id=2577, vol=5.190864e+05
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   50 and name  HB1) 3.042 1.157 1.157 weight 1.000 ! spec=13C_...HSQC, no=1733, id=2578, vol=3.233825e+05
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HG1) 2.461 0.757 0.757 weight 1.000 ! spec=13C_...HSQC, no=1738, id=2583, vol=1.240767e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 2.884 1.040 1.040 weight 1.000 ! spec=13C_...HSQC, no=1740, id=2585, vol=4.100081e+05
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   26 and name  HE1) 2.881 1.037 1.037 weight 1.000 ! spec=13C_...HSQC, no=1741, id=2586, vol=4.139060e+05
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   26 and name  HD1) 2.881 1.037 1.037 weight 1.000 ! spec=13C_...HSQC, no=1742, id=2587, vol=4.368454e+05
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HG1) 2.635 0.868 0.868 weight 1.000 ! spec=13C_...HSQC, no=1747, id=2592, vol=7.075853e+05
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HB1) 1.946 0.473 0.473 weight 1.000 ! spec=13C_...HSQC, no=1748, id=2593, vol=4.834818e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HB) 2.677 0.896 0.896 weight 1.000 ! spec=13C_...HSQC, no=1752, id=2597, vol=7.683236e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HB) 2.421 0.733 0.733 weight 1.000 ! spec=13C_...HSQC, no=1753, id=2598, vol=1.298380e+06
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=13C_...HSQC, no=1754, id=2599, vol=1.566909e+06
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG11) 2.538 0.805 0.805 weight 1.000 ! spec=13C_...HSQC, no=1755, id=2600, vol=9.673879e+05
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG12) 2.430 0.738 0.738 weight 1.000 ! spec=13C_...HSQC, no=1756, id=2601, vol=1.328771e+06
assign (segid "   A" and resid   43 and name   HB) (segid "   A" and resid   68 and name  HE2) 2.671 0.892 0.892 weight 1.000 ! spec=13C_...HSQC, no=1762, id=2607, vol=7.415756e+05
    or (segid "   A" and resid   43 and name   HB) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   43 and name   HB) (segid "   A" and resid   40 and name  HB2) 3.285 1.349 1.349 weight 1.000 ! spec=13C_...HSQC, no=1764, id=2609, vol=2.129479e+05
assign (segid "   A" and resid   43 and name   HB) (segid "   A" and resid   43 and name HG12) 2.515 0.791 0.791 weight 1.000 ! spec=13C_...HSQC, no=1766, id=2611, vol=1.082407e+06
assign (segid "   A" and resid   43 and name   HB) (segid "   A" and resid   43 and name HG11) 2.498 0.780 0.780 weight 1.000 ! spec=13C_...HSQC, no=1767, id=2612, vol=1.024338e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HB) 2.751 0.946 0.946 weight 1.000 ! spec=13C_...HSQC, no=1769, id=2614, vol=5.369231e+05
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name   HB) 2.251 0.633 0.633 weight 1.000 ! spec=13C_...HSQC, no=1771, id=2616, vol=1.995077e+06
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG12) 2.315 0.670 0.670 weight 1.000 ! spec=13C_...HSQC, no=1773, id=2618, vol=1.644783e+06
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG11) 2.549 0.812 0.812 weight 1.000 ! spec=13C_...HSQC, no=1774, id=2619, vol=9.317491e+05
assign (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name   HB) 1.922 0.462 0.462 weight 1.000 ! spec=13C_...HSQC, no=1775, id=2620, vol=5.201962e+06
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name   HB)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name   HB)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HB) 2.245 0.630 0.630 weight 1.000 ! spec=13C_...HSQC, no=1776, id=2621, vol=2.121583e+06
assign (segid "   A" and resid   78 and name   HB) (segid "   A" and resid   78 and name HG12) 2.543 0.809 0.809 weight 1.000 ! spec=13C_...HSQC, no=1781, id=2626, vol=8.999115e+05
assign (segid "   A" and resid   78 and name   HB) (segid "   A" and resid   93 and name HG22) 3.302 1.363 1.363 weight 1.000 ! spec=13C_...HSQC, no=1782, id=2627, vol=1.784415e+05
    or (segid "   A" and resid   78 and name   HB) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name   HB) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   78 and name   HB) (segid "   A" and resid   78 and name HG11) 2.701 0.912 0.912 weight 1.000 ! spec=13C_...HSQC, no=1784, id=2629, vol=6.369394e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG2) 2.653 0.880 0.880 weight 1.000 ! spec=13C_...HSQC, no=1786, id=2631, vol=6.860071e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HG1) 3.111 1.210 1.210 weight 1.000 ! spec=13C_...HSQC, no=1790, id=2635, vol=2.496983e+05
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   50 and name   HA) 2.951 1.089 1.089 weight 1.000 ! spec=13C_...HSQC, no=1795, id=2640, vol=4.035896e+05
assign (segid "   A" and resid   33 and name  HG2) (segid "   A" and resid   50 and name   HA) 3.248 1.319 1.319 weight 1.000 ! spec=13C_...HSQC, no=1796, id=2641, vol=2.301737e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HG2) 2.722 0.926 0.926 weight 1.000 ! spec=13C_...HSQC, no=1798, id=2643, vol=6.544292e+05
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   33 and name  HG2) 1.993 0.497 0.497 weight 1.000 ! spec=13C_...HSQC, no=1800, id=2645, vol=4.682729e+06
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   33 and name  HG1) 2.937 1.078 1.078 weight 1.000 ! spec=13C_...HSQC, no=1801, id=2646, vol=3.776212e+05
assign (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   36 and name HD11) 3.140 1.232 1.232 weight 1.000 ! spec=13C_...HSQC, no=1805, id=2650, vol=2.329754e+05
    or (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   36 and name HD13)
    or (segid "   A" and resid   33 and name  HG1) (segid "   A" and resid   36 and name HD12)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name   HB) 2.691 0.905 0.905 weight 1.000 ! spec=13C_...HSQC, no=1810, id=2655, vol=6.682528e+05
assign (segid "   A" and resid   93 and name   HB) (segid "   A" and resid   93 and name   HA) 2.923 1.068 1.068 weight 1.000 ! spec=13C_...HSQC, no=1812, id=2657, vol=4.452863e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HB) 3.040 1.155 1.155 weight 1.000 ! spec=13C_...HSQC, no=1817, id=2662, vol=3.447713e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HB) 2.192 0.600 0.600 weight 1.000 ! spec=13C_...HSQC, no=1818, id=2663, vol=2.396338e+06
assign (segid "   A" and resid   66 and name HG21) (segid "   A" and resid   46 and name   HB) 3.122 1.218 1.218 weight 1.000 ! spec=13C_...HSQC, no=1821, id=2666, vol=2.522642e+05
    or (segid "   A" and resid   66 and name HG22) (segid "   A" and resid   46 and name   HB)
    or (segid "   A" and resid   66 and name HG23) (segid "   A" and resid   46 and name   HB)
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HG1) 2.634 0.867 0.867 weight 1.000 ! spec=13C_...HSQC, no=1828, id=2673, vol=8.269522e+05
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   91 and name HG21) 3.144 1.235 1.235 weight 1.000 ! spec=13C_...HSQC, no=1832, id=2677, vol=2.422571e+05
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HB1) 2.033 0.517 0.517 weight 1.000 ! spec=13C_...HSQC, no=1834, id=2679, vol=3.811167e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HB) 2.275 0.647 0.647 weight 1.000 ! spec=13C_...HSQC, no=1841, id=2686, vol=1.837042e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HB) 2.157 0.582 0.582 weight 1.000 ! spec=13C_...HSQC, no=1842, id=2687, vol=2.521243e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   56 and name   HB) 2.760 0.952 0.952 weight 1.000 ! spec=13C_...HSQC, no=1845, id=2690, vol=5.556287e+05
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   56 and name   HB)
    or (segid "   A" and resid   57 and name  HB3) (segid "   A" and resid   56 and name   HB)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB2) 2.478 0.767 0.767 weight 1.000 ! spec=13C_...HSQC, no=1846, id=2691, vol=1.053715e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB1) 2.599 0.844 0.844 weight 1.000 ! spec=13C_...HSQC, no=1847, id=2692, vol=8.400272e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB1) 2.949 1.087 1.087 weight 1.000 ! spec=13C_...HSQC, no=1849, id=2694, vol=3.530733e+05
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name  HB2) 2.373 0.704 0.704 weight 1.000 ! spec=13C_...HSQC, no=1850, id=2695, vol=1.485603e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name  HB1) 2.341 0.685 0.685 weight 1.000 ! spec=13C_...HSQC, no=1851, id=2696, vol=1.748249e+06
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   55 and name  HB1) 2.991 1.118 1.118 weight 1.000 ! spec=13C_...HSQC, no=1854, id=2699, vol=3.004671e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   55 and name  HB1)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   55 and name  HB1)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   55 and name  HB2) 2.773 0.961 0.961 weight 1.000 ! spec=13C_...HSQC, no=1855, id=2700, vol=5.695158e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   55 and name  HB2)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   55 and name  HB2)
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   31 and name   HN) 3.024 1.143 1.143 weight 1.000 ! spec=13C_...HSQC, no=1857, id=2702, vol=3.519132e+05
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB2) 2.433 0.740 0.740 weight 1.000 ! spec=13C_...HSQC, no=1858, id=2703, vol=1.218474e+06
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   95 and name   HA) 3.048 1.161 1.161 weight 1.000 ! spec=13C_...HSQC, no=1861, id=2706, vol=3.708351e+05
assign (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid   98 and name  HD2) 2.660 0.885 0.885 weight 1.000 ! spec=13C_...HSQC, no=1862, id=2707, vol=8.356575e+05
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD2) 3.203 1.282 1.282 weight 1.000 ! spec=13C_...HSQC, no=1865, id=2710, vol=2.418011e+05
assign (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid   98 and name  HB2) 1.824 0.416 0.416 weight 1.000 ! spec=13C_...HSQC, no=1867, id=2712, vol=7.410876e+06
assign (segid "   A" and resid   98 and name  HD2) (segid "   A" and resid   98 and name  HB1) 2.808 0.986 0.986 weight 1.000 ! spec=13C_...HSQC, no=1875, id=2719, vol=7.377252e+05
assign (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   69 and name   HB) 2.868 1.028 1.028 weight 1.000 ! spec=13C_...HSQC, no=1880, id=2724, vol=4.847265e+05
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   69 and name   HB)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   69 and name   HB)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HG2) 2.875 1.033 1.033 weight 1.000 ! spec=13C_...HSQC, no=1884, id=2728, vol=4.442984e+05
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name  HG2) 1.974 0.487 0.487 weight 1.000 ! spec=13C_...HSQC, no=1889, id=2733, vol=4.691870e+06
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   36 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=13C_...HSQC, no=1893, id=2737, vol=2.228946e+05
assign (segid "   A" and resid   87 and name HE22) (segid "   A" and resid   87 and name  HG1) 3.022 1.142 1.142 weight 1.000 ! spec=13C_...HSQC, no=1896, id=2740, vol=3.336992e+05
assign (segid "   A" and resid   87 and name  HG1) (segid "   A" and resid   86 and name   HA) 3.240 1.313 1.313 weight 1.000 ! spec=13C_...HSQC, no=1898, id=2742, vol=2.392741e+05
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HG1) 2.327 0.677 0.677 weight 1.000 ! spec=13C_...HSQC, no=1899, id=2743, vol=1.693566e+06
assign (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   87 and name  HG1) 2.894 1.047 1.047 weight 1.000 ! spec=13C_...HSQC, no=1900, id=2744, vol=4.352871e+05
assign (segid "   A" and resid   87 and name  HG1) (segid "   A" and resid   87 and name  HB2) 1.913 0.458 0.458 weight 1.000 ! spec=13C_...HSQC, no=1902, id=2746, vol=6.186273e+06
assign (segid "   A" and resid   87 and name  HG1) (segid "   A" and resid   31 and name  HG2) 3.013 1.135 1.135 weight 1.000 ! spec=13C_...HSQC, no=1904, id=2748, vol=4.436628e+05
assign (segid "   A" and resid   87 and name  HG2) (segid "   A" and resid   87 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=13C_...HSQC, no=1906, id=2750, vol=4.310268e+05
assign (segid "   A" and resid   87 and name  HG2) (segid "   A" and resid   87 and name HE21) 2.899 1.050 1.050 weight 1.000 ! spec=13C_...HSQC, no=1908, id=2752, vol=4.144336e+05
assign (segid "   A" and resid   87 and name  HG2) (segid "   A" and resid   87 and name   HA) 2.708 0.917 0.917 weight 1.000 ! spec=13C_...HSQC, no=1909, id=2753, vol=7.106850e+05
assign (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    9 and name   HA) 3.070 1.178 1.178 weight 1.000 ! spec=13C_...HSQC, no=1917, id=2759, vol=2.639408e+05
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   73 and name   HN) 2.829 1.001 1.001 weight 1.000 ! spec=13C_...HSQC, no=1933, id=2775, vol=4.957237e+05
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HA) 2.423 0.734 0.734 weight 1.000 ! spec=13C_...HSQC, no=1935, id=2777, vol=1.237236e+06
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name   HA) 2.372 0.703 0.703 weight 1.000 ! spec=13C_...HSQC, no=1937, id=2779, vol=1.550737e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.731 0.932 0.932 weight 1.000 ! spec=13C_...HSQC, no=1939, id=2781, vol=6.476738e+05
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   95 and name  HD2) 3.200 1.280 1.280 weight 1.000 ! spec=13C_...HSQC, no=1942, id=2784, vol=2.329338e+05
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   74 and name   HN) 3.398 1.443 1.443 weight 1.000 ! spec=13C_...HSQC, no=1943, id=2785, vol=1.570051e+05
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB1) 3.046 1.159 1.159 weight 1.000 ! spec=13C_...HSQC, no=1944, id=2786, vol=3.299299e+05
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB2) 2.593 0.840 0.840 weight 1.000 ! spec=13C_...HSQC, no=1945, id=2787, vol=9.792456e+05
assign (segid "   A" and resid   19 and name  HD2) (segid "   A" and resid   19 and name  HB1) 3.265 1.332 1.332 weight 1.000 ! spec=13C_...HSQC, no=1946, id=2788, vol=2.195734e+05
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name  HB1) 3.137 1.230 1.230 weight 1.000 ! spec=13C_...HSQC, no=1947, id=2789, vol=2.412840e+05
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   35 and name  HB1) 3.162 1.250 1.250 weight 1.000 ! spec=13C_...HSQC, no=1952, id=2794, vol=2.965389e+05
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name  HB2) 2.052 0.526 0.526 weight 1.000 ! spec=13C_...HSQC, no=1954, id=2796, vol=4.139811e+06
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   95 and name  HD2) 3.330 1.386 1.386 weight 1.000 ! spec=13C_...HSQC, no=1955, id=2797, vol=1.791282e+05
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HN) 2.998 1.123 1.123 weight 1.000 ! spec=13C_...HSQC, no=1967, id=2808, vol=3.536479e+05
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=13C_...HSQC, no=1969, id=2810, vol=6.668238e+05
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name  HB2) 1.460 0.267 0.267 weight 1.000 ! spec=13C_...HSQC, no=1970, id=2811, vol=2.812827e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HB1) 2.779 0.966 0.966 weight 1.000 ! spec=13C_...HSQC, no=1971, id=2812, vol=5.309691e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HB2) 2.586 0.836 0.836 weight 1.000 ! spec=13C_...HSQC, no=1972, id=2813, vol=8.385595e+05
assign (segid "   A" and resid   78 and name HG12) (segid "   A" and resid   93 and name HG22) 2.717 0.923 0.923 weight 1.000 ! spec=13C_...HSQC, no=1989, id=2829, vol=7.084761e+05
    or (segid "   A" and resid   78 and name HG12) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   78 and name HG12) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   78 and name HG11) (segid "   A" and resid   78 and name HG12) 2.171 0.589 0.589 weight 1.000 ! spec=13C_...HSQC, no=1991, id=2831, vol=2.586618e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG12) 2.619 0.858 0.858 weight 1.000 ! spec=13C_...HSQC, no=1995, id=2835, vol=7.868625e+05
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   65 and name  HE2) 3.274 1.340 1.340 weight 1.000 ! spec=13C_...HSQC, no=1997, id=2837, vol=2.152846e+05
    or (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG11) 2.998 1.123 1.123 weight 1.000 ! spec=13C_...HSQC, no=1999, id=2839, vol=3.513084e+05
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   23 and name HG11) 3.357 1.409 1.409 weight 1.000 ! spec=13C_...HSQC, no=2000, id=2840, vol=1.583655e+05
assign (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   23 and name   HB) 2.839 1.007 1.007 weight 1.000 ! spec=13C_...HSQC, no=2001, id=2841, vol=4.972031e+05
assign (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   23 and name HG12) 2.192 0.601 0.601 weight 1.000 ! spec=13C_...HSQC, no=2003, id=2843, vol=2.388412e+06
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   63 and name  HD2) 2.900 1.051 1.051 weight 1.000 ! spec=13C_...HSQC, no=2006, id=2846, vol=4.680522e+05
    or (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   68 and name  HD2) 2.519 0.793 0.793 weight 1.000 ! spec=13C_...HSQC, no=2010, id=2850, vol=1.149709e+06
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   78 and name HG12) 2.396 0.717 0.717 weight 1.000 ! spec=13C_...HSQC, no=2017, id=2857, vol=1.636393e+06
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   78 and name HG12)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   78 and name HG12)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   66 and name HG21) 2.729 0.931 0.931 weight 1.000 ! spec=13C_...HSQC, no=2019, id=2859, vol=6.523510e+05
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   66 and name HG23)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   66 and name HG21)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   78 and name HD12) 2.747 0.943 0.943 weight 1.000 ! spec=13C_...HSQC, no=2020, id=2860, vol=6.403551e+05
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   78 and name HD13)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   78 and name HD12)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name HD21) 2.126 0.565 0.565 weight 1.000 ! spec=13C_...HSQC, no=2021, id=2861, vol=3.387832e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   84 and name   HN) 3.110 1.209 1.209 weight 1.000 ! spec=13C_...HSQC, no=2025, id=2865, vol=2.790161e+05
assign (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   81 and name HD22) 2.198 0.604 0.604 weight 1.000 ! spec=13C_...HSQC, no=2027, id=2867, vol=2.377624e+06
    or (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   81 and name HD23)
    or (segid "   A" and resid   84 and name   HG) (segid "   A" and resid   81 and name HD21)
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   93 and name   HN) 2.982 1.112 1.112 weight 1.000 ! spec=13C_...HSQC, no=2031, id=2871, vol=3.824626e+05
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HG2) 2.884 1.039 1.039 weight 1.000 ! spec=13C_...HSQC, no=2033, id=2873, vol=4.317587e+05
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name  HG2) 1.599 0.320 0.320 weight 1.000 ! spec=13C_...HSQC, no=2043, id=2883, vol=1.409169e+07
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   93 and name   HA) 3.064 1.173 1.173 weight 1.000 ! spec=13C_...HSQC, no=2045, id=2884, vol=3.611706e+05
assign (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid   72 and name   HA) 2.621 0.858 0.858 weight 1.000 ! spec=13C_...HSQC, no=2048, id=2887, vol=8.801090e+05
assign (segid "   A" and resid   89 and name  HG1) (segid "   A" and resid   89 and name   HA) 3.107 1.207 1.207 weight 1.000 ! spec=13C_...HSQC, no=2053, id=2892, vol=2.851040e+05
assign (segid "   A" and resid   89 and name  HG2) (segid "   A" and resid   89 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=13C_...HSQC, no=2056, id=2895, vol=8.697931e+05
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HG2) 2.563 0.821 0.821 weight 1.000 ! spec=13C_...HSQC, no=2060, id=2899, vol=9.236012e+05
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HG2) 2.509 0.787 0.787 weight 1.000 ! spec=13C_...HSQC, no=2061, id=2900, vol=1.115486e+06
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HG1) 2.431 0.739 0.739 weight 1.000 ! spec=13C_...HSQC, no=2063, id=2902, vol=1.756936e+06
assign (segid "   A" and resid   50 and name  HD2) (segid "   A" and resid   65 and name  HB1) 3.200 1.280 1.280 weight 1.000 ! spec=13C_...HSQC, no=2064, id=2903, vol=2.504956e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2) 2.838 1.007 1.007 weight 1.000 ! spec=13C_...HSQC, no=2067, id=2906, vol=4.913264e+05
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   87 and name   HA) 2.455 0.754 0.754 weight 1.000 ! spec=13C_...HSQC, no=2070, id=2909, vol=1.152542e+06
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name   HN) 2.881 1.038 1.038 weight 1.000 ! spec=13C_...HSQC, no=2071, id=2910, vol=3.920461e+05
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   14 and name   HN) 2.882 1.039 1.039 weight 1.000 ! spec=13C_...HSQC, no=2072, id=2911, vol=4.245788e+05
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name   HA) 2.725 0.928 0.928 weight 1.000 ! spec=13C_...HSQC, no=2073, id=2912, vol=6.396658e+05
assign (segid "   A" and resid   22 and name HD13) (segid "   A" and resid   22 and name   HG) 2.508 0.786 0.786 weight 1.000 ! spec=13C_...HSQC, no=2083, id=2922, vol=1.064712e+06
    or (segid "   A" and resid   22 and name HD11) (segid "   A" and resid   22 and name   HG)
    or (segid "   A" and resid   22 and name HD12) (segid "   A" and resid   22 and name   HG)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   22 and name   HG) 2.580 0.832 0.832 weight 1.000 ! spec=13C_...HSQC, no=2085, id=2924, vol=1.261084e+06
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   22 and name   HG)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   22 and name   HG)
assign (segid "   A" and resid   22 and name   HG) (segid "   A" and resid   22 and name  HB1) 2.725 0.928 0.928 weight 1.000 ! spec=13C_...HSQC, no=2086, id=2925, vol=8.608596e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.108 1.208 1.208 weight 1.000 ! spec=13C_...HSQC, no=2105, id=2942, vol=2.903669e+05
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   36 and name   HN) 3.080 1.186 1.186 weight 1.000 ! spec=13C_...HSQC, no=2106, id=2943, vol=2.730312e+05
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HN) 2.867 1.027 1.027 weight 1.000 ! spec=13C_...HSQC, no=2107, id=2944, vol=4.028411e+05
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   31 and name   HA) 3.374 1.423 1.423 weight 1.000 ! spec=13C_...HSQC, no=2110, id=2947, vol=1.591274e+05
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   35 and name  HB1) 3.110 1.209 1.209 weight 1.000 ! spec=13C_...HSQC, no=2112, id=2949, vol=2.389459e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.977 1.108 1.108 weight 1.000 ! spec=13C_...HSQC, no=2113, id=2950, vol=3.671061e+05
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   72 and name   HA) 2.655 0.881 0.881 weight 1.000 ! spec=13C_...HSQC, no=2125, id=2962, vol=8.404566e+05
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   32 and name   HB) 3.120 1.217 1.217 weight 1.000 ! spec=13C_...HSQC, no=2129, id=2966, vol=2.971402e+05
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HA) 2.780 0.966 0.966 weight 1.000 ! spec=13C_...HSQC, no=2140, id=2975, vol=6.618901e+05
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name  HD2) 2.220 0.616 0.616 weight 1.000 ! spec=13C_...HSQC, no=2150, id=2985, vol=2.482761e+06
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HB2) 1.821 0.414 0.414 weight 1.000 ! spec=13C_...HSQC, no=2151, id=2986, vol=8.924098e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB2) 2.790 0.973 0.973 weight 1.000 ! spec=13C_...HSQC, no=2154, id=2988, vol=5.670709e+05
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HA) 2.365 0.699 0.699 weight 1.000 ! spec=13C_...HSQC, no=2162, id=2996, vol=1.627775e+06
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name  HB1) 2.059 0.530 0.530 weight 1.000 ! spec=13C_...HSQC, no=2166, id=3000, vol=4.238814e+06
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   67 and name HD21) 2.861 1.023 1.023 weight 1.000 ! spec=13C_...HSQC, no=2167, id=3001, vol=5.695614e+05
assign (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   26 and name  HE1) 3.071 1.179 1.179 weight 1.000 ! spec=13C_...HSQC, no=2174, id=3008, vol=2.669361e+05
    or (segid "   A" and resid   92 and name  HD1) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 2.679 0.897 0.897 weight 1.000 ! spec=13C_...HSQC, no=2178, id=3012, vol=6.929209e+05
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.639 0.871 0.871 weight 1.000 ! spec=13C_...HSQC, no=2179, id=3013, vol=7.462419e+05
assign (segid "   A" and resid   72 and name  HD2) (segid "   A" and resid   73 and name  HB1) 3.180 1.264 1.264 weight 1.000 ! spec=13C_...HSQC, no=2196, id=3030, vol=2.291619e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HD1) 3.042 1.157 1.157 weight 1.000 ! spec=13C_...HSQC, no=2206, id=3039, vol=3.140785e+05
assign (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   89 and name   HA) 2.609 0.851 0.851 weight 1.000 ! spec=13C_...HSQC, no=2207, id=3040, vol=8.577702e+05
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid   89 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=13C_...HSQC, no=2208, id=3041, vol=8.852088e+05
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid   89 and name  HE1) 2.700 0.911 0.911 weight 1.000 ! spec=13C_...HSQC, no=2210, id=3043, vol=7.863056e+05
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HD1) 2.732 0.933 0.933 weight 1.000 ! spec=13C_...HSQC, no=2212, id=3045, vol=6.423015e+05
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HD2) 2.583 0.834 0.834 weight 1.000 ! spec=13C_...HSQC, no=2213, id=3046, vol=1.010873e+06
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HG2) 2.038 0.519 0.519 weight 1.000 ! spec=13C_...HSQC, no=2216, id=3049, vol=4.126580e+06
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   76 and name  HG1) 2.633 0.866 0.866 weight 1.000 ! spec=13C_...HSQC, no=2217, id=3050, vol=7.875158e+05
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   76 and name  HG1)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   76 and name  HG1)
assign (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   90 and name   HA) 3.110 1.209 1.209 weight 1.000 ! spec=13C_...HSQC, no=2220, id=3053, vol=3.126161e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG1) 3.070 1.178 1.178 weight 1.000 ! spec=13C_...HSQC, no=2222, id=3055, vol=2.904792e+05
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   43 and name HD12) 2.850 1.015 1.015 weight 1.000 ! spec=13C_...HSQC, no=2224, id=3057, vol=6.105607e+05
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HD1) 2.649 0.877 0.877 weight 1.000 ! spec=13C_...HSQC, no=2225, id=3058, vol=1.117688e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HG) 2.624 0.861 0.861 weight 1.000 ! spec=13C_...HSQC, no=2229, id=3062, vol=8.216609e+05
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HG2) 2.817 0.992 0.992 weight 1.000 ! spec=13C_...HSQC, no=2234, id=3067, vol=5.834096e+05
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   17 and name HG11) 2.949 1.087 1.087 weight 1.000 ! spec=13C_...HSQC, no=2243, id=3076, vol=5.000201e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG2) 2.632 0.866 0.866 weight 1.000 ! spec=13C_...HSQC, no=2245, id=3078, vol=8.352822e+05
assign (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   81 and name   HN) 2.938 1.079 1.079 weight 1.000 ! spec=13C_...HSQC, no=2248, id=3081, vol=3.901492e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HG11) 2.731 0.932 0.932 weight 1.000 ! spec=13C_...HSQC, no=2255, id=3088, vol=6.295508e+05
assign (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   36 and name   HG) 2.416 0.730 0.730 weight 1.000 ! spec=13C_...HSQC, no=2264, id=3097, vol=1.395712e+06
assign (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   31 and name  HE1) 3.083 1.188 1.188 weight 1.000 ! spec=13C_...HSQC, no=2265, id=3098, vol=3.407237e+05
    or (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   31 and name  HE2)
    or (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   31 and name  HE3)
assign (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   43 and name HD12) 2.362 0.697 0.697 weight 1.000 ! spec=13C_...HSQC, no=2267, id=3100, vol=1.898310e+06
    or (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   81 and name HD11) 2.713 0.920 0.920 weight 1.000 ! spec=13C_...HSQC, no=2273, id=3106, vol=7.362704e+05
    or (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   43 and name HG11) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   66 and name HG13) 2.667 0.889 0.889 weight 1.000 ! spec=13C_...HSQC, no=2274, id=3107, vol=8.136990e+05
    or (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   36 and name   HG) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HG) 2.592 0.840 0.840 weight 1.000 ! spec=13C_...HSQC, no=2278, id=3111, vol=9.134522e+05
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   17 and name HG12) 1.708 0.365 0.365 weight 1.000 ! spec=13C_...HSQC, no=2283, id=3116, vol=1.069474e+07
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   64 and name  HA2) 2.902 1.052 1.052 weight 1.000 ! spec=13C_...HSQC, no=2285, id=3118, vol=5.203307e+05
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name   HN) 2.807 0.985 0.985 weight 1.000 ! spec=13C_...HSQC, no=2287, id=3120, vol=5.953804e+05
assign (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   19 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=13C_...HSQC, no=2289, id=3122, vol=3.190726e+05
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name   HG) 2.736 0.936 0.936 weight 1.000 ! spec=13C_...HSQC, no=2291, id=3124, vol=6.339524e+05
assign (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   91 and name HG11) 1.996 0.498 0.498 weight 1.000 ! spec=13C_...HSQC, no=2293, id=3126, vol=5.705587e+06
assign (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name   HA) 2.867 1.028 1.028 weight 1.000 ! spec=13C_...HSQC, no=2296, id=3129, vol=5.058885e+05
assign (segid "   A" and resid   43 and name HG12) (segid "   A" and resid   43 and name HG11) 1.843 0.425 0.425 weight 1.000 ! spec=13C_...HSQC, no=2301, id=3134, vol=8.290717e+06
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   65 and name  HE2) 3.109 1.209 1.209 weight 1.000 ! spec=13C_...HSQC, no=2302, id=3135, vol=3.131335e+05
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   14 and name  HB1) 2.763 0.954 0.954 weight 1.000 ! spec=13C_...HSQC, no=2309, id=3142, vol=6.070899e+05
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG23) 2.254 0.635 0.635 weight 1.000 ! spec=13C_...HSQC, no=2311, id=3144, vol=2.801458e+06
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG22)
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   51 and name   HA) 3.091 1.194 1.194 weight 1.000 ! spec=13C_...HSQC, no=2313, id=3146, vol=3.421250e+05
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   84 and name   HG) 2.817 0.992 0.992 weight 1.000 ! spec=13C_...HSQC, no=2318, id=3151, vol=6.211493e+05
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   66 and name HG21) 3.073 1.181 1.181 weight 1.000 ! spec=13C_...HSQC, no=2319, id=3152, vol=2.810852e+05
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HD21) 3.079 1.185 1.185 weight 1.000 ! spec=13C_...HSQC, no=2320, id=3153, vol=3.006202e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   67 and name  HB2) 3.075 1.182 1.182 weight 1.000 ! spec=13C_...HSQC, no=2322, id=3155, vol=2.674924e+05
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   22 and name   HA) 2.834 1.004 1.004 weight 1.000 ! spec=13C_...HSQC, no=2323, id=3156, vol=4.530891e+05
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HA) 2.378 0.707 0.707 weight 1.000 ! spec=13C_...HSQC, no=2327, id=3160, vol=1.672100e+06
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   25 and name   HA) 2.287 0.654 0.654 weight 1.000 ! spec=13C_...HSQC, no=2328, id=3161, vol=3.086255e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.025 0.513 0.513 weight 1.000 ! spec=13C_...HSQC, no=2337, id=3169, vol=3.923786e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   93 and name   HN) 3.358 1.409 1.409 weight 1.000 ! spec=13C_...HSQC, no=2343, id=3174, vol=1.462754e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA) 2.664 0.887 0.887 weight 1.000 ! spec=13C_...HSQC, no=2347, id=3177, vol=7.025659e+05
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name   HN) 2.346 0.688 0.688 weight 1.000 ! spec=13C_...HSQC, no=2348, id=3178, vol=1.492998e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name   HA) 2.281 0.650 0.650 weight 1.000 ! spec=13C_...HSQC, no=2352, id=3181, vol=1.814190e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   68 and name  HB2) 3.094 1.197 1.197 weight 1.000 ! spec=13C_...HSQC, no=2356, id=3184, vol=1.354059e+05
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   34 and name   HN) 3.062 1.172 1.172 weight 1.000 ! spec=13C_...HSQC, no=2359, id=3187, vol=1.947071e+05
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   78 and name HG12) 2.898 1.050 1.050 weight 1.000 ! spec=13C_...HSQC, no=2369, id=3197, vol=4.268128e+05
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 1.898 0.450 0.450 weight 1.000 ! spec=13C_...HSQC, no=2370, id=3198, vol=5.548137e+06
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name   HA) 2.362 0.697 0.697 weight 1.000 ! spec=13C_...HSQC, no=2377, id=3205, vol=1.675205e+06
assign (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   52 and name   HA) 1.995 0.497 0.497 weight 1.000 ! spec=13C_...HSQC, no=2378, id=3206, vol=5.043773e+06
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.562 0.821 0.821 weight 1.000 ! spec=13C_...HSQC, no=2379, id=3207, vol=1.297291e+06
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   76 and name   HA) 2.871 1.031 1.031 weight 1.000 ! spec=13C_...HSQC, no=2380, id=3208, vol=4.855154e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.390 0.714 0.714 weight 1.000 ! spec=13C_...HSQC, no=2382, id=3210, vol=1.489081e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=13C_...HSQC, no=2385, id=3213, vol=7.030145e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 2.293 0.657 0.657 weight 1.000 ! spec=13C_...HSQC, no=2386, id=3214, vol=1.532688e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG2) 1.840 0.423 0.423 weight 1.000 ! spec=13C_...HSQC, no=2391, id=3219, vol=6.860929e+06
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA) 1.909 0.455 0.455 weight 1.000 ! spec=13C_...HSQC, no=2392, id=3220, vol=6.322787e+06
assign (segid "   A" and resid   36 and name HD23) (segid "   A" and resid   36 and name   HA) 1.960 0.480 0.480 weight 1.000 ! spec=13C_...HSQC, no=2395, id=3223, vol=4.923843e+06
    or (segid "   A" and resid   36 and name HD21) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   36 and name HD22) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.541 0.807 0.807 weight 1.000 ! spec=13C_...HSQC, no=2401, id=3228, vol=9.937515e+05
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HD1) 2.505 0.784 0.784 weight 1.000 ! spec=13C_...HSQC, no=2402, id=3229, vol=1.025229e+06
    or (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HD2)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.049 0.525 0.525 weight 1.000 ! spec=13C_...HSQC, no=2409, id=3234, vol=3.487292e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name   HN) 1.863 0.434 0.434 weight 1.000 ! spec=13C_...HSQC, no=2410, id=3235, vol=5.778949e+06
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   53 and name   HA) 2.232 0.623 0.623 weight 1.000 ! spec=13C_...HSQC, no=2411, id=3236, vol=2.328684e+06
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 1.904 0.453 0.453 weight 1.000 ! spec=13C_...HSQC, no=2414, id=3239, vol=5.222656e+06
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   53 and name  HG1) 2.449 0.749 0.749 weight 1.000 ! spec=13C_...HSQC, no=2417, id=3242, vol=1.198865e+06
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   51 and name HD21) 2.805 0.984 0.984 weight 1.000 ! spec=13C_...HSQC, no=2420, id=3245, vol=4.476462e+05
    or (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   51 and name HD23)
    or (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   51 and name HD22)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   86 and name HD21) 3.334 1.389 1.389 weight 1.000 ! spec=13C_...HSQC, no=2427, id=3252, vol=1.327066e+05
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   86 and name HD22)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   86 and name HD23)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   68 and name  HB2) 3.227 1.301 1.301 weight 1.000 ! spec=13C_...HSQC, no=2430, id=3254, vol=1.644686e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   73 and name   HA) 2.479 0.768 0.768 weight 1.000 ! spec=13C_...HSQC, no=2438, id=3259, vol=1.068228e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.383 0.710 0.710 weight 1.000 ! spec=13C_...HSQC, no=2440, id=3260, vol=1.382655e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.567 0.824 0.824 weight 1.000 ! spec=13C_...HSQC, no=2441, id=3261, vol=7.889361e+05
assign (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   73 and name   HA) 2.404 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=2449, id=3269, vol=1.322782e+06
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    7 and name   HN) 2.092 0.547 0.547 weight 1.000 ! spec=13C_...HSQC, no=2452, id=3272, vol=3.784566e+06
assign (segid "   A" and resid   43 and name HG21) (segid "   A" and resid   73 and name   HA) 2.379 0.707 0.707 weight 1.000 ! spec=13C_...HSQC, no=2456, id=3276, vol=1.512756e+06
    or (segid "   A" and resid   43 and name HG23) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   43 and name HG22) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   81 and name HD11) (segid "   A" and resid   81 and name   HA) 2.819 0.994 0.994 weight 1.000 ! spec=13C_...HSQC, no=2471, id=3289, vol=4.061194e+05
    or (segid "   A" and resid   81 and name HD13) (segid "   A" and resid   81 and name   HA)
    or (segid "   A" and resid   81 and name HD12) (segid "   A" and resid   81 and name   HA)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   71 and name   HA) 2.404 0.722 0.722 weight 1.000 ! spec=13C_...HSQC, no=2474, id=3292, vol=1.336816e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.574 0.828 0.828 weight 1.000 ! spec=13C_...HSQC, no=2480, id=3297, vol=7.374412e+05
assign (segid "   A" and resid   98 and name  HD2) (segid "   A" and resid   15 and name  HA2) 2.977 1.108 1.108 weight 1.000 ! spec=13C_...HSQC, no=2485, id=3301, vol=4.109349e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   15 and name  HA2) 3.013 1.135 1.135 weight 1.000 ! spec=13C_...HSQC, no=2486, id=3302, vol=3.250399e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   95 and name  HB1) 3.299 1.361 1.361 weight 1.000 ! spec=13C_...HSQC, no=2487, id=3303, vol=1.513308e+05
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD1) 3.120 1.217 1.217 weight 1.000 ! spec=13C_...HSQC, no=2488, id=3304, vol=2.893461e+05
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   27 and name  HB2) 3.321 1.378 1.378 weight 1.000 ! spec=13C_...HSQC, no=2489, id=3305, vol=1.392924e+05
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   27 and name  HB2) 3.122 1.218 1.218 weight 1.000 ! spec=13C_...HSQC, no=2490, id=3306, vol=2.532050e+05
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name   HN) 2.568 0.824 0.824 weight 1.000 ! spec=13C_...HSQC, no=2493, id=3309, vol=9.156092e+05
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    7 and name   HN) 2.990 1.117 1.117 weight 1.000 ! spec=13C_...HSQC, no=2494, id=3310, vol=3.453877e+05
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HG2) 2.278 0.648 0.648 weight 1.000 ! spec=13C_...HSQC, no=2499, id=3315, vol=1.919919e+06
assign (segid "   A" and resid   47 and name  HG2) (segid "   A" and resid   69 and name HG13) 2.430 0.738 0.738 weight 1.000 ! spec=13C_...HSQC, no=2501, id=3317, vol=1.292240e+06
    or (segid "   A" and resid   47 and name  HG2) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   47 and name  HG2) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   75 and name  HG1) 3.084 1.188 1.188 weight 1.000 ! spec=13C_...HSQC, no=2506, id=3322, vol=2.485985e+05
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   75 and name  HG2) 2.992 1.119 1.119 weight 1.000 ! spec=13C_...HSQC, no=2507, id=3323, vol=3.817069e+05
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   75 and name   HA) 2.628 0.863 0.863 weight 1.000 ! spec=13C_...HSQC, no=2509, id=3325, vol=8.196352e+05
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HG2) 2.641 0.872 0.872 weight 1.000 ! spec=13C_...HSQC, no=2510, id=3326, vol=7.414390e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HG1) 3.094 1.197 1.197 weight 1.000 ! spec=13C_...HSQC, no=2511, id=3327, vol=2.790178e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG1) 2.864 1.025 1.025 weight 1.000 ! spec=13C_...HSQC, no=2513, id=3329, vol=4.788236e+05
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG1) 2.415 0.729 0.729 weight 1.000 ! spec=13C_...HSQC, no=2516, id=3332, vol=1.330942e+06
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid   11 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=13C_...HSQC, no=2517, id=3333, vol=6.754511e+05
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   35 and name   HN) 2.772 0.960 0.960 weight 1.000 ! spec=13C_...HSQC, no=2518, id=3334, vol=5.581106e+05
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HA) 2.624 0.861 0.861 weight 1.000 ! spec=13C_...HSQC, no=2520, id=3336, vol=8.510420e+05
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   32 and name   HB) 3.145 1.237 1.237 weight 1.000 ! spec=13C_...HSQC, no=2522, id=3338, vol=2.605848e+05
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name  HB1) 2.493 0.777 0.777 weight 1.000 ! spec=13C_...HSQC, no=2523, id=3339, vol=1.234612e+06
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   31 and name  HG1) 3.043 1.157 1.157 weight 1.000 ! spec=13C_...HSQC, no=2524, id=3340, vol=3.329156e+05
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   35 and name  HB1) 2.512 0.789 0.789 weight 1.000 ! spec=13C_...HSQC, no=2527, id=3343, vol=1.228795e+06
assign (segid "   A" and resid   47 and name  HG2) (segid "   A" and resid   67 and name HD21) 2.940 1.081 1.081 weight 1.000 ! spec=13C_...HSQC, no=2528, id=3344, vol=4.582729e+05
assign (segid "   A" and resid   47 and name  HG1) (segid "   A" and resid   67 and name HD22) 3.249 1.319 1.319 weight 1.000 ! spec=13C_...HSQC, no=2530, id=3346, vol=2.091199e+05
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name  HG1) 2.330 0.679 0.679 weight 1.000 ! spec=13C_...HSQC, no=2531, id=3347, vol=1.636545e+06
assign (segid "   A" and resid   47 and name  HG1) (segid "   A" and resid   67 and name  HB2) 3.282 1.347 1.347 weight 1.000 ! spec=13C_...HSQC, no=2533, id=3349, vol=1.763292e+05
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   79 and name HD21) 3.183 1.266 1.266 weight 1.000 ! spec=13C_...HSQC, no=2536, id=3352, vol=2.442939e+05
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    9 and name   HA) 3.370 1.420 1.420 weight 1.000 ! spec=13C_...HSQC, no=2541, id=3356, vol=1.517414e+05
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    6 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=13C_...HSQC, no=2542, id=3357, vol=5.355091e+05
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    6 and name   HA)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    6 and name   HA)
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    9 and name  HG1) 3.241 1.313 1.313 weight 1.000 ! spec=13C_...HSQC, no=2543, id=3358, vol=1.595431e+05
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    9 and name  HG1)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    9 and name  HG1)
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    9 and name  HG2) 3.047 1.161 1.161 weight 1.000 ! spec=13C_...HSQC, no=2544, id=3359, vol=1.698700e+04
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    9 and name  HG2)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    9 and name  HG2)
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    6 and name  HG2) 2.152 0.579 0.579 weight 1.000 ! spec=13C_...HSQC, no=2546, id=3361, vol=3.654469e+04
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid    9 and name  HE1) (segid "   A" and resid    6 and name  HB2) 1.792 0.401 0.401 weight 1.000 ! spec=13C_...HSQC, no=2547, id=3362, vol=5.944996e+06
    or (segid "   A" and resid    9 and name  HE3) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    9 and name  HE2) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    9 and name  HE1) 2.473 0.764 0.764 weight 1.000 ! spec=13C_...HSQC, no=2549, id=3364, vol=1.098073e+06
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    9 and name  HE3)
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    9 and name  HE2)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    9 and name  HE1)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    9 and name  HE3)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    9 and name  HE2)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    9 and name  HE1)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    9 and name  HE3)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    9 and name  HE2)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   91 and name HG21) 2.373 0.704 0.704 weight 1.000 ! spec=13C_...HSQC, no=2552, id=3366, vol=1.561002e+06
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   91 and name HG23)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   91 and name HG23)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   31 and name  HE3) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   68 and name  HE2) 3.292 1.355 1.355 weight 1.000 ! spec=13C_...HSQC, no=2554, id=3367, vol=1.863656e+05
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   63 and name  HB1) (segid "   A" and resid   64 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=13C_...HSQC, no=2556, id=3369, vol=2.695805e+05
assign (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   63 and name  HD2) 2.717 0.923 0.923 weight 1.000 ! spec=13C_...HSQC, no=2557, id=3370, vol=6.352066e+05
    or (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   63 and name  HB1) (segid "   A" and resid   63 and name  HD2) 2.750 0.945 0.945 weight 1.000 ! spec=13C_...HSQC, no=2558, id=3371, vol=6.056777e+05
    or (segid "   A" and resid   63 and name  HB1) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   63 and name  HB2) (segid "   A" and resid   26 and name   HN) 3.328 1.384 1.384 weight 1.000 ! spec=13C_...HSQC, no=2559, id=3372, vol=1.632462e+05
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name  HB2) 2.643 0.873 0.873 weight 1.000 ! spec=13C_...HSQC, no=2560, id=3373, vol=7.748936e+05
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name  HB1) 2.665 0.888 0.888 weight 1.000 ! spec=13C_...HSQC, no=2561, id=3374, vol=7.672893e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   63 and name  HB2) 2.858 1.021 1.021 weight 1.000 ! spec=13C_...HSQC, no=2562, id=3375, vol=4.767297e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   63 and name  HB1) 2.844 1.011 1.011 weight 1.000 ! spec=13C_...HSQC, no=2563, id=3376, vol=5.363740e+05
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   22 and name   HA) 2.117 0.560 0.560 weight 1.000 ! spec=13C_...HSQC, no=2566, id=3379, vol=3.048121e+06
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   40 and name  HE1) 2.358 0.695 0.695 weight 1.000 ! spec=13C_...arom, no=2, id=3384, vol=4.939428e+05
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   93 and name   HB) 2.982 1.112 1.112 weight 1.000 ! spec=13C_...arom, no=5, id=3386, vol=1.152538e+05
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   93 and name   HB)
assign (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   93 and name   HA) 2.960 1.095 1.095 weight 1.000 ! spec=13C_...arom, no=8, id=3389, vol=9.421412e+04
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HD2) 2.335 0.682 0.682 weight 1.000 ! spec=13C_...arom, no=9, id=3390, vol=4.746032e+05
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HD2) 2.479 0.768 0.768 weight 1.000 ! spec=13C_...arom, no=11, id=3391, vol=3.431418e+05
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HD1)
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HD1) 2.459 0.756 0.756 weight 1.000 ! spec=13C_...arom, no=14, id=3392, vol=3.658322e+05
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HD1) 2.308 0.666 0.666 weight 1.000 ! spec=13C_...arom, no=15, id=3393, vol=4.254522e+05
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name  HD1) 2.366 0.700 0.700 weight 1.000 ! spec=13C_...arom, no=16, id=3394, vol=3.818958e+05
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   40 and name  HD1) 2.821 0.995 0.995 weight 1.000 ! spec=13C_...arom, no=17, id=3395, vol=1.082734e+05
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   40 and name  HD1) 2.488 0.774 0.774 weight 1.000 ! spec=13C_...arom, no=19, id=3397, vol=2.308759e+05
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE1) 2.371 0.703 0.703 weight 1.000 ! spec=13C_...arom, no=25, id=3402, vol=4.339903e+05
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   40 and name  HD1) 2.733 0.933 0.933 weight 1.000 ! spec=13C_...arom, no=27, id=3404, vol=1.945982e+05
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   36 and name   HA) 2.567 0.823 0.823 weight 1.000 ! spec=13C_...arom, no=28, id=3405, vol=3.483751e+05
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   39 and name HD11) (segid "   A" and resid   40 and name  HD1) 2.367 0.701 0.701 weight 1.000 ! spec=13C_...arom, no=29, id=3406, vol=4.936303e+05
    or (segid "   A" and resid   39 and name HD11) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   39 and name HD12) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   39 and name HD12) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   39 and name HD13) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   39 and name HD13) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   40 and name   HZ) 2.884 1.039 1.039 weight 1.000 ! spec=13C_...arom, no=30, id=3407, vol=1.560957e+05
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   40 and name   HZ)
    or (segid "   A" and resid   77 and name  HB3) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   95 and name  HD2) (segid "   A" and resid   95 and name   HA) 2.154 0.580 0.580 weight 1.000 ! spec=13C_...arom, no=38, id=3413, vol=7.993947e+05
    or (segid "   A" and resid   95 and name  HD1) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name  HD2) 2.262 0.640 0.640 weight 1.000 ! spec=13C_...arom, no=39, id=3414, vol=5.793210e+05
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name  HD2) 2.160 0.583 0.583 weight 1.000 ! spec=13C_...arom, no=40, id=3415, vol=7.377990e+05
    or (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HD2) 2.500 0.781 0.781 weight 1.000 ! spec=13C_...arom, no=42, id=3417, vol=2.819068e+05
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HD1)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   26 and name  HD1) 2.710 0.918 0.918 weight 1.000 ! spec=13C_...arom, no=47, id=3422, vol=2.296341e+05
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HD2) 2.956 1.093 1.093 weight 1.000 ! spec=13C_...arom, no=51, id=3426, vol=1.200721e+05
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   95 and name  HD2) (segid "   A" and resid   95 and name  HE2) 1.825 0.416 0.416 weight 1.000 ! spec=13C_...arom, no=52, id=3427, vol=2.264599e+06
    or (segid "   A" and resid   95 and name  HD2) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   95 and name  HD1) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   95 and name  HD1) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   95 and name  HE2) (segid "   A" and resid    8 and name  HB2) 3.015 1.137 1.137 weight 1.000 ! spec=13C_...arom, no=54, id=3429, vol=8.915816e+04
    or (segid "   A" and resid   95 and name  HE1) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   95 and name  HE2) 2.234 0.624 0.624 weight 1.000 ! spec=13C_...arom, no=56, id=3431, vol=7.794753e+05
    or (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   74 and name  HB3) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   63 and name  HE2) 2.355 0.693 0.693 weight 1.000 ! spec=13C_...arom, no=57, id=3432, vol=5.163862e+05
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name  HE2) 2.178 0.593 0.593 weight 1.000 ! spec=13C_...arom, no=59, id=3434, vol=8.165205e+05
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   95 and name  HE2) 2.371 0.702 0.702 weight 1.000 ! spec=13C_...arom, no=60, id=3435, vol=3.325056e+05
    or (segid "   A" and resid   78 and name HD12) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   78 and name HD11) (segid "   A" and resid   95 and name  HE1)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   95 and name  HE2)
    or (segid "   A" and resid   78 and name HD13) (segid "   A" and resid   95 and name  HE1)
assign (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid   26 and name  HE1) 1.779 0.396 0.396 weight 1.000 ! spec=13C_...arom, no=65, id=3439, vol=2.351113e+06
    or (segid "   A" and resid    5 and name  HD1) (segid "   A" and resid   26 and name  HE2)
    or (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid   26 and name  HE1)
    or (segid "   A" and resid    5 and name  HD2) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   40 and name  HD1) 2.205 0.608 0.608 weight 1.000 ! spec=13C_...arom, no=67, id=3441, vol=6.418402e+05
    or (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   68 and name  HE1) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   68 and name  HE1) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   68 and name  HE2) 2.125 0.565 0.565 weight 1.000 ! spec=13C_...arom, no=79, id=3449, vol=9.605311e+05
    or (segid "   A" and resid   22 and name HD21) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   22 and name HD23) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   22 and name HD22) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   68 and name  HE2) 2.324 0.675 0.675 weight 1.000 ! spec=13C_...arom, no=80, id=3450, vol=5.504572e+05
    or (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   68 and name  HE2)
    or (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid    8 and name  HE1) (segid "   A" and resid    3 and name HD21) 2.719 0.924 0.924 weight 1.000 ! spec=13C_...arom, no=89, id=3458, vol=1.621750e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HD1) 2.550 0.813 0.813 weight 1.000 ! spec=13C_...arom, no=95, id=3463, vol=2.201134e+05
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   26 and name  HD1) (segid "   A" and resid   26 and name  HE1) 2.050 0.525 0.525 weight 1.000 ! spec=13C_...arom, no=97, id=3465, vol=1.017048e+06
    or (segid "   A" and resid   26 and name  HD1) (segid "   A" and resid   26 and name  HE2)
    or (segid "   A" and resid   26 and name  HD2) (segid "   A" and resid   26 and name  HE1)
    or (segid "   A" and resid   26 and name  HD2) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   26 and name  HE1) 1.947 0.474 0.474 weight 1.000 ! spec=13C_...arom, no=102, id=3470, vol=1.499302e+06
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   65 and name  HE2) 1.831 0.419 0.419 weight 1.000 ! spec=13C_...arom, no=106, id=3472, vol=1.932482e+06
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   64 and name  HA2) 2.915 1.062 1.062 weight 1.000 ! spec=13C_...arom, no=108, id=3474, vol=1.157489e+05
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   64 and name  HA2)
assign (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name  HD2) 2.630 0.865 0.865 weight 1.000 ! spec=13C_...arom, no=109, id=3475, vol=1.987728e+05
    or (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name  HD2) 2.576 0.830 0.830 weight 1.000 ! spec=13C_...arom, no=110, id=3476, vol=2.039972e+05
    or (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   59 and name  HD2) (segid "   A" and resid   61 and name HD23) 2.454 0.753 0.753 weight 1.000 ! spec=13C_...arom, no=121, id=3485, vol=3.146588e+05
    or (segid "   A" and resid   59 and name  HD2) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   59 and name  HD2) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid    8 and name  HD2) (segid "   A" and resid    8 and name  HB2) 2.535 0.803 0.803 weight 1.000 ! spec=13C_...arom, no=131, id=3493, vol=3.212940e+05
assign (segid "   A" and resid   95 and name  HE2) (segid "   A" and resid    8 and name  HD2) 2.402 0.721 0.721 weight 1.000 ! spec=13C_...arom, no=133, id=3495, vol=3.529955e+05
    or (segid "   A" and resid   95 and name  HE1) (segid "   A" and resid    8 and name  HD2)
assign (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   65 and name  HE2) 2.553 0.815 0.815 weight 1.000 ! spec=13C_...arom, no=154, id=3503, vol=2.921744e+05
    or (segid "   A" and resid   96 and name  HB3) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   65 and name  HE2)
    or (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   65 and name  HE2) (segid "   A" and resid   63 and name  HE2) 2.271 0.645 0.645 weight 1.000 ! spec=13C_...arom, no=158, id=3507, vol=6.440745e+05
    or (segid "   A" and resid   65 and name  HE2) (segid "   A" and resid   63 and name  HE1)
    or (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   63 and name  HE2)
    or (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   63 and name  HE1)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   66 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=15n_...hsqc, no=1, id=0, vol=4.011043e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 3.075 1.182 1.182 weight 1.000 ! spec=15n_...hsqc, no=2, id=1, vol=2.997308e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB2) 2.610 0.851 0.851 weight 1.000 ! spec=15n_...hsqc, no=6, id=5, vol=9.115692e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD21) 3.459 1.496 1.496 weight 1.000 ! spec=15n_...hsqc, no=9, id=8, vol=1.826673e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.728 0.930 0.930 weight 1.000 ! spec=15n_...hsqc, no=15, id=14, vol=6.239996e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.641 0.872 0.872 weight 1.000 ! spec=15n_...hsqc, no=16, id=15, vol=7.335543e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HG2) 3.245 1.316 1.316 weight 1.000 ! spec=15n_...hsqc, no=20, id=19, vol=3.432099e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   66 and name HG21) 3.513 1.542 1.542 weight 1.000 ! spec=15n_...hsqc, no=21, id=20, vol=1.362350e+05
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HN) 3.336 1.391 1.391 weight 1.000 ! spec=15n_...hsqc, no=23, id=22, vol=1.766040e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG23) 2.596 0.842 0.842 weight 1.000 ! spec=15n_...hsqc, no=29, id=28, vol=8.883860e+05
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.149 1.239 1.239 weight 1.000 ! spec=15n_...hsqc, no=30, id=29, vol=3.690382e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=15n_...hsqc, no=33, id=32, vol=7.534713e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.325 1.382 1.382 weight 1.000 ! spec=15n_...hsqc, no=34, id=33, vol=1.657369e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB2) 2.381 0.708 0.708 weight 1.000 ! spec=15n_...hsqc, no=36, id=35, vol=1.403526e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name   HN) 3.403 1.448 1.448 weight 1.000 ! spec=15n_...hsqc, no=39, id=38, vol=1.745180e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   90 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=15n_...hsqc, no=40, id=39, vol=5.482787e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   91 and name HG21) 3.120 1.217 1.217 weight 1.000 ! spec=15n_...hsqc, no=41, id=40, vol=3.468323e+05
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   65 and name   HA) 3.099 1.200 1.200 weight 1.000 ! spec=15n_...hsqc, no=43, id=42, vol=3.127748e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 2.975 1.106 1.106 weight 1.000 ! spec=15n_...hsqc, no=44, id=43, vol=4.041061e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HB) 2.663 0.887 0.887 weight 1.000 ! spec=15n_...hsqc, no=46, id=45, vol=7.681320e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG11) 2.711 0.919 0.919 weight 1.000 ! spec=15n_...hsqc, no=48, id=47, vol=7.842661e+05
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.415 1.458 1.458 weight 1.000 ! spec=15n_...hsqc, no=54, id=53, vol=1.479029e+05
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HB) 2.372 0.703 0.703 weight 1.000 ! spec=15n_...hsqc, no=56, id=55, vol=1.554473e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   27 and name HD11) 3.455 1.492 1.492 weight 1.000 ! spec=15n_...hsqc, no=58, id=57, vol=1.259083e+05
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   33 and name   HN) 3.364 1.415 1.415 weight 1.000 ! spec=15n_...hsqc, no=59, id=58, vol=1.627645e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   33 and name  HG2) 3.508 1.538 1.538 weight 1.000 ! spec=15n_...hsqc, no=62, id=61, vol=1.042960e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   33 and name  HG1) 2.852 1.017 1.017 weight 1.000 ! spec=15n_...hsqc, no=64, id=63, vol=4.695984e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.411 0.727 0.727 weight 1.000 ! spec=15n_...hsqc, no=65, id=64, vol=1.402873e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.583 0.834 0.834 weight 1.000 ! spec=15n_...hsqc, no=67, id=66, vol=8.512719e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   54 and name   HN) 3.431 1.471 1.471 weight 1.000 ! spec=15n_...hsqc, no=70, id=69, vol=1.488558e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   53 and name   HA) 2.623 0.860 0.860 weight 1.000 ! spec=15n_...hsqc, no=71, id=70, vol=7.742802e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 2.775 0.962 0.962 weight 1.000 ! spec=15n_...hsqc, no=72, id=71, vol=5.953284e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.068 1.176 1.176 weight 1.000 ! spec=15n_...hsqc, no=75, id=74, vol=3.241078e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HG) 2.502 0.783 0.783 weight 1.000 ! spec=15n_...hsqc, no=76, id=75, vol=1.178466e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   62 and name   HN) 2.624 0.861 0.861 weight 1.000 ! spec=15n_...hsqc, no=80, id=79, vol=1.189048e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HD2) 2.837 1.006 1.006 weight 1.000 ! spec=15n_...hsqc, no=81, id=80, vol=4.478078e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 2.994 1.120 1.120 weight 1.000 ! spec=15n_...hsqc, no=85, id=84, vol=3.902020e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.805 0.983 0.983 weight 1.000 ! spec=15n_...hsqc, no=86, id=85, vol=5.447342e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB2) 2.595 0.841 0.841 weight 1.000 ! spec=15n_...hsqc, no=87, id=86, vol=8.968608e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   20 and name HG22) 3.342 1.396 1.396 weight 1.000 ! spec=15n_...hsqc, no=89, id=88, vol=1.465751e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name   HN) 3.229 1.303 1.303 weight 1.000 ! spec=15n_...hsqc, no=90, id=89, vol=2.334804e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HN) 3.288 1.351 1.351 weight 1.000 ! spec=15n_...hsqc, no=91, id=90, vol=1.681293e+05
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.260 0.638 0.638 weight 1.000 ! spec=15n_...hsqc, no=95, id=94, vol=2.163660e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HG1) 2.447 0.748 0.748 weight 1.000 ! spec=15n_...hsqc, no=96, id=95, vol=1.183566e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   89 and name  HE1) 3.375 1.423 1.423 weight 1.000 ! spec=15n_...hsqc, no=101, id=100, vol=1.590342e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG1) 2.894 1.047 1.047 weight 1.000 ! spec=15n_...hsqc, no=102, id=101, vol=4.247288e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.499 0.780 0.780 weight 1.000 ! spec=15n_...hsqc, no=103, id=102, vol=1.056002e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB1) 3.341 1.395 1.395 weight 1.000 ! spec=15n_...hsqc, no=104, id=103, vol=1.873303e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   93 and name   HA) 2.978 1.109 1.109 weight 1.000 ! spec=15n_...hsqc, no=109, id=108, vol=3.807278e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB2) 2.648 0.876 0.876 weight 1.000 ! spec=15n_...hsqc, no=110, id=109, vol=8.129429e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.811 0.988 0.988 weight 1.000 ! spec=15n_...hsqc, no=111, id=110, vol=5.459589e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG12) 3.062 1.172 1.172 weight 1.000 ! spec=15n_...hsqc, no=113, id=112, vol=2.942987e+05
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name   HN) 3.374 1.423 1.423 weight 1.000 ! spec=15n_...hsqc, no=114, id=113, vol=1.616630e+05
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 2.826 0.999 0.999 weight 1.000 ! spec=15n_...hsqc, no=115, id=114, vol=4.868584e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   23 and name   HN) 3.018 1.139 1.139 weight 1.000 ! spec=15n_...hsqc, no=121, id=120, vol=3.512724e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.241 0.628 0.628 weight 1.000 ! spec=15n_...hsqc, no=128, id=127, vol=2.014661e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB1) 2.747 0.943 0.943 weight 1.000 ! spec=15n_...hsqc, no=131, id=130, vol=5.859158e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB2) 2.781 0.967 0.967 weight 1.000 ! spec=15n_...hsqc, no=132, id=131, vol=5.964725e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB3) 2.365 0.699 0.699 weight 1.000 ! spec=15n_...hsqc, no=133, id=132, vol=1.374877e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.272 1.339 1.339 weight 1.000 ! spec=15n_...hsqc, no=135, id=134, vol=2.041064e+05
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   49 and name  HB3)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG21) 2.739 0.937 0.937 weight 1.000 ! spec=15n_...hsqc, no=139, id=138, vol=5.757844e+05
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG13) 3.403 1.448 1.448 weight 1.000 ! spec=15n_...hsqc, no=140, id=139, vol=1.747420e+05
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name HG12)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HN) 2.427 0.736 0.736 weight 1.000 ! spec=15n_...hsqc, no=143, id=142, vol=1.237089e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 3.041 1.156 1.156 weight 1.000 ! spec=15n_...hsqc, no=144, id=143, vol=3.240581e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   22 and name HD21) 3.438 1.477 1.477 weight 1.000 ! spec=15n_...hsqc, no=148, id=147, vol=1.352362e+05
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name   HN) 2.619 0.858 0.858 weight 1.000 ! spec=15n_...hsqc, no=150, id=149, vol=8.280116e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   73 and name   HA) 3.419 1.461 1.461 weight 1.000 ! spec=15n_...hsqc, no=151, id=150, vol=1.643134e+05
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.147 0.576 0.576 weight 1.000 ! spec=15n_...hsqc, no=157, id=155, vol=2.438932e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.948 1.086 1.086 weight 1.000 ! spec=15n_...hsqc, no=159, id=157, vol=4.534388e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HB) 2.322 0.674 0.674 weight 1.000 ! spec=15n_...hsqc, no=166, id=164, vol=1.641337e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.274 0.647 0.647 weight 1.000 ! spec=15n_...hsqc, no=169, id=167, vol=1.824469e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 2.938 1.079 1.079 weight 1.000 ! spec=15n_...hsqc, no=180, id=178, vol=5.680591e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HG2) 3.395 1.441 1.441 weight 1.000 ! spec=15n_...hsqc, no=181, id=179, vol=1.771351e+05
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=15n_...hsqc, no=183, id=181, vol=2.160474e+05
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HG1) 2.546 0.810 0.810 weight 1.000 ! spec=15n_...hsqc, no=186, id=184, vol=9.393610e+05
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB2) 3.098 1.199 1.199 weight 1.000 ! spec=15n_...hsqc, no=188, id=186, vol=3.119764e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name   HN) 3.473 1.508 1.508 weight 1.000 ! spec=15n_...hsqc, no=189, id=187, vol=1.538886e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.463 0.758 0.758 weight 1.000 ! spec=15n_...hsqc, no=190, id=188, vol=1.125938e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.389 0.713 0.713 weight 1.000 ! spec=15n_...hsqc, no=194, id=192, vol=1.385455e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.478 0.767 0.767 weight 1.000 ! spec=15n_...hsqc, no=195, id=193, vol=1.162589e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.232 1.306 1.306 weight 1.000 ! spec=15n_...hsqc, no=196, id=194, vol=1.879373e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.039 1.154 1.154 weight 1.000 ! spec=15n_...hsqc, no=197, id=195, vol=3.111751e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.542 1.568 1.568 weight 1.000 ! spec=15n_...hsqc, no=198, id=196, vol=1.030242e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   46 and name HG23) 2.920 1.066 1.066 weight 1.000 ! spec=15n_...hsqc, no=199, id=197, vol=4.075479e+05
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name   HN) 2.556 0.816 0.816 weight 1.000 ! spec=15n_...hsqc, no=200, id=198, vol=1.022480e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   66 and name   HN) 3.320 1.378 1.378 weight 1.000 ! spec=15n_...hsqc, no=201, id=199, vol=2.092166e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.679 0.897 0.897 weight 1.000 ! spec=15n_...hsqc, no=208, id=206, vol=7.967570e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HN) 3.321 1.378 1.378 weight 1.000 ! spec=15n_...hsqc, no=213, id=211, vol=1.777538e+05
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=15n_...hsqc, no=214, id=212, vol=2.241446e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HN) 2.283 0.651 0.651 weight 1.000 ! spec=15n_...hsqc, no=215, id=213, vol=1.664835e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name   HN) 2.403 0.722 0.722 weight 1.000 ! spec=15n_...hsqc, no=216, id=214, vol=1.245388e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   54 and name  HB1) 3.129 1.224 1.224 weight 1.000 ! spec=15n_...hsqc, no=220, id=218, vol=2.685199e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB1) 2.249 0.632 0.632 weight 1.000 ! spec=15n_...hsqc, no=222, id=220, vol=1.844780e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HD2) 3.364 1.414 1.414 weight 1.000 ! spec=15n_...hsqc, no=228, id=226, vol=1.828256e+05
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   23 and name   HA) 3.241 1.313 1.313 weight 1.000 ! spec=15n_...hsqc, no=231, id=229, vol=2.233292e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB1) 3.351 1.404 1.404 weight 1.000 ! spec=15n_...hsqc, no=233, id=231, vol=1.844349e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   22 and name  HB2) 3.080 1.186 1.186 weight 1.000 ! spec=15n_...hsqc, no=234, id=232, vol=3.127346e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   24 and name HG12) 3.483 1.516 1.516 weight 1.000 ! spec=15n_...hsqc, no=236, id=234, vol=1.275228e+05
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG21) 3.285 1.349 1.349 weight 1.000 ! spec=15n_...hsqc, no=237, id=235, vol=1.710595e+05
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG22)
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name HG23)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   59 and name   HN) 3.260 1.328 1.328 weight 1.000 ! spec=15n_...hsqc, no=242, id=240, vol=2.209367e+05
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.708 0.916 0.916 weight 1.000 ! spec=15n_...hsqc, no=244, id=242, vol=6.375526e+05
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   60 and name   HA) 3.438 1.477 1.477 weight 1.000 ! spec=15n_...hsqc, no=246, id=244, vol=1.129496e+05
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD23) 2.777 0.964 0.964 weight 1.000 ! spec=15n_...hsqc, no=249, id=247, vol=6.408583e+05
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   92 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=15n_...hsqc, no=251, id=249, vol=5.000005e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   26 and name  HD1) 2.957 1.093 1.093 weight 1.000 ! spec=15n_...hsqc, no=252, id=250, vol=3.652467e+05
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=15n_...hsqc, no=254, id=252, vol=1.998920e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.585 0.835 0.835 weight 1.000 ! spec=15n_...hsqc, no=257, id=255, vol=8.701492e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG21) 3.207 1.285 1.285 weight 1.000 ! spec=15n_...hsqc, no=260, id=258, vol=3.025839e+05
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG23)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG12) 3.512 1.541 1.541 weight 1.000 ! spec=15n_...hsqc, no=261, id=259, vol=1.117686e+05
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   24 and name HG13)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   26 and name  HB1) 3.508 1.538 1.538 weight 1.000 ! spec=15n_...hsqc, no=262, id=260, vol=1.203030e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HN) 3.371 1.420 1.420 weight 1.000 ! spec=15n_...hsqc, no=263, id=261, vol=1.799199e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   37 and name   HN) 3.253 1.323 1.323 weight 1.000 ! spec=15n_...hsqc, no=268, id=266, vol=1.809190e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name   HN) 2.444 0.747 0.747 weight 1.000 ! spec=15n_...hsqc, no=270, id=268, vol=1.103010e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.294 0.658 0.658 weight 1.000 ! spec=15n_...hsqc, no=273, id=271, vol=1.702677e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.335 0.681 0.681 weight 1.000 ! spec=15n_...hsqc, no=274, id=272, vol=1.480006e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HG) 3.098 1.200 1.200 weight 1.000 ! spec=15n_...hsqc, no=275, id=273, vol=2.646680e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.440 1.479 1.479 weight 1.000 ! spec=15n_...hsqc, no=277, id=275, vol=1.237083e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HN) 3.154 1.244 1.244 weight 1.000 ! spec=15n_...hsqc, no=278, id=276, vol=2.309907e+05
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   37 and name  HG2) 3.443 1.481 1.481 weight 1.000 ! spec=15n_...hsqc, no=285, id=283, vol=1.443579e+05
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   89 and name   HN) 2.886 1.041 1.041 weight 1.000 ! spec=15n_...hsqc, no=286, id=284, vol=3.997663e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HN) 2.548 0.811 0.811 weight 1.000 ! spec=15n_...hsqc, no=287, id=285, vol=8.958119e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 2.577 0.830 0.830 weight 1.000 ! spec=15n_...hsqc, no=288, id=286, vol=8.699581e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   87 and name   HA) 3.366 1.416 1.416 weight 1.000 ! spec=15n_...hsqc, no=290, id=288, vol=2.211917e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.625 0.861 0.861 weight 1.000 ! spec=15n_...hsqc, no=291, id=289, vol=7.982639e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.439 0.744 0.744 weight 1.000 ! spec=15n_...hsqc, no=292, id=290, vol=1.224178e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name   HN) 3.059 1.170 1.170 weight 1.000 ! spec=15n_...hsqc, no=294, id=292, vol=2.941018e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 2.501 0.782 0.782 weight 1.000 ! spec=15n_...hsqc, no=296, id=294, vol=1.045302e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.044 1.158 1.158 weight 1.000 ! spec=15n_...hsqc, no=298, id=296, vol=2.956968e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.656 0.882 0.882 weight 1.000 ! spec=15n_...hsqc, no=300, id=298, vol=7.828842e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG1) 2.254 0.635 0.635 weight 1.000 ! spec=15n_...hsqc, no=301, id=299, vol=2.070164e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.678 0.897 0.897 weight 1.000 ! spec=15n_...hsqc, no=302, id=300, vol=6.642523e+05
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HN) 2.399 0.719 0.719 weight 1.000 ! spec=15n_...hsqc, no=304, id=302, vol=1.268025e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA1) 2.902 1.053 1.053 weight 1.000 ! spec=15n_...hsqc, no=309, id=307, vol=4.067878e+05
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.107 0.555 0.555 weight 1.000 ! spec=15n_...hsqc, no=311, id=309, vol=3.216376e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.538 1.565 1.565 weight 1.000 ! spec=15n_...hsqc, no=312, id=310, vol=1.482530e+05
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   91 and name HG12) 2.435 0.741 0.741 weight 1.000 ! spec=15n_...hsqc, no=315, id=313, vol=1.651273e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HN) 3.283 1.347 1.347 weight 1.000 ! spec=15n_...hsqc, no=316, id=314, vol=2.017459e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HG1) 3.600 1.620 1.620 weight 1.000 ! spec=15n_...hsqc, no=321, id=319, vol=1.032361e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.058 1.169 1.169 weight 1.000 ! spec=15n_...hsqc, no=322, id=320, vol=2.933308e+05
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   72 and name   HN) 3.337 1.392 1.392 weight 1.000 ! spec=15n_...hsqc, no=326, id=324, vol=1.733935e+05
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=15n_...hsqc, no=327, id=325, vol=1.278560e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=15n_...hsqc, no=328, id=326, vol=1.263742e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB1) 2.712 0.920 0.920 weight 1.000 ! spec=15n_...hsqc, no=331, id=329, vol=6.327089e+05
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   71 and name  HB2) 3.436 1.475 1.475 weight 1.000 ! spec=15n_...hsqc, no=334, id=332, vol=1.481917e+05
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   68 and name  HE2) 3.303 1.364 1.364 weight 1.000 ! spec=15n_...hsqc, no=338, id=336, vol=1.811699e+05
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name   HA) 3.099 1.201 1.201 weight 1.000 ! spec=15n_...hsqc, no=339, id=337, vol=2.722090e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 3.092 1.195 1.195 weight 1.000 ! spec=15n_...hsqc, no=340, id=338, vol=2.990180e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HB) 2.414 0.729 0.729 weight 1.000 ! spec=15n_...hsqc, no=342, id=340, vol=1.249565e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HG12) 2.524 0.797 0.797 weight 1.000 ! spec=15n_...hsqc, no=343, id=341, vol=9.695016e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD12) 2.879 1.036 1.036 weight 1.000 ! spec=15n_...hsqc, no=345, id=343, vol=5.206814e+05
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=15n_...hsqc, no=346, id=344, vol=7.612064e+05
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HB1) 2.445 0.747 0.747 weight 1.000 ! spec=15n_...hsqc, no=352, id=350, vol=1.170422e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.397 0.718 0.718 weight 1.000 ! spec=15n_...hsqc, no=353, id=351, vol=1.551498e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name  HG2) 3.203 1.283 1.283 weight 1.000 ! spec=15n_...hsqc, no=354, id=352, vol=2.421475e+05
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name   HN) 3.318 1.376 1.376 weight 1.000 ! spec=15n_...hsqc, no=358, id=356, vol=1.964828e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=15n_...hsqc, no=359, id=357, vol=1.097038e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 2.979 1.109 1.109 weight 1.000 ! spec=15n_...hsqc, no=360, id=358, vol=3.515571e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.367 0.700 0.700 weight 1.000 ! spec=15n_...hsqc, no=361, id=359, vol=1.427434e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HD1) 3.389 1.436 1.436 weight 1.000 ! spec=15n_...hsqc, no=364, id=362, vol=1.244990e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HG1) 3.285 1.349 1.349 weight 1.000 ! spec=15n_...hsqc, no=366, id=364, vol=1.937429e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HN) 2.214 0.613 0.613 weight 1.000 ! spec=15n_...hsqc, no=368, id=366, vol=2.183785e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name   HA) 2.869 1.029 1.029 weight 1.000 ! spec=15n_...hsqc, no=371, id=369, vol=5.337973e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB2) 2.432 0.739 0.739 weight 1.000 ! spec=15n_...hsqc, no=372, id=370, vol=1.388771e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.297 1.359 1.359 weight 1.000 ! spec=15n_...hsqc, no=373, id=371, vol=2.012234e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HG22) 3.424 1.466 1.466 weight 1.000 ! spec=15n_...hsqc, no=374, id=372, vol=1.213426e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 2.566 0.823 0.823 weight 1.000 ! spec=15n_...hsqc, no=378, id=376, vol=9.012734e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 3.146 1.237 1.237 weight 1.000 ! spec=15n_...hsqc, no=379, id=377, vol=2.584235e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HG1) 3.106 1.206 1.206 weight 1.000 ! spec=15n_...hsqc, no=380, id=378, vol=2.528591e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   77 and name   HN) 3.420 1.462 1.462 weight 1.000 ! spec=15n_...hsqc, no=383, id=381, vol=1.346384e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HN) 3.388 1.435 1.435 weight 1.000 ! spec=15n_...hsqc, no=385, id=383, vol=1.683389e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   56 and name   HN) 3.407 1.451 1.451 weight 1.000 ! spec=15n_...hsqc, no=387, id=385, vol=1.721721e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HA) 2.429 0.737 0.737 weight 1.000 ! spec=15n_...hsqc, no=388, id=386, vol=1.246021e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HA1) 3.006 1.129 1.129 weight 1.000 ! spec=15n_...hsqc, no=389, id=387, vol=3.597390e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HA2) 2.944 1.084 1.084 weight 1.000 ! spec=15n_...hsqc, no=390, id=388, vol=4.174112e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB1) 2.970 1.103 1.103 weight 1.000 ! spec=15n_...hsqc, no=392, id=390, vol=3.604135e+05
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.984 1.113 1.113 weight 1.000 ! spec=15n_...hsqc, no=393, id=391, vol=3.567438e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   69 and name   HN) 3.278 1.343 1.343 weight 1.000 ! spec=15n_...hsqc, no=394, id=392, vol=1.784075e+05
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB2) 3.176 1.261 1.261 weight 1.000 ! spec=15n_...hsqc, no=399, id=397, vol=2.134186e+05
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name HG23) 3.587 1.609 1.609 weight 1.000 ! spec=15n_...hsqc, no=403, id=401, vol=1.452180e+05
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name HG21)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   75 and name   HA) 2.858 1.021 1.021 weight 1.000 ! spec=15n_...hsqc, no=405, id=403, vol=5.230101e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HG12) 2.416 0.730 0.730 weight 1.000 ! spec=15n_...hsqc, no=408, id=406, vol=1.278782e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   22 and name HD21) 3.114 1.212 1.212 weight 1.000 ! spec=15n_...hsqc, no=409, id=407, vol=3.161380e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   22 and name HD23)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   22 and name HD22)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HG21) 3.011 1.133 1.133 weight 1.000 ! spec=15n_...hsqc, no=410, id=408, vol=3.232089e+05
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HG11) 2.804 0.983 0.983 weight 1.000 ! spec=15n_...hsqc, no=411, id=409, vol=4.995393e+05
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HN) 2.616 0.856 0.856 weight 1.000 ! spec=15n_...hsqc, no=413, id=411, vol=9.166629e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   18 and name   HN) 2.607 0.850 0.850 weight 1.000 ! spec=15n_...hsqc, no=415, id=413, vol=7.747167e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HN) 2.689 0.904 0.904 weight 1.000 ! spec=15n_...hsqc, no=416, id=414, vol=7.155488e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HB) 2.469 0.762 0.762 weight 1.000 ! spec=15n_...hsqc, no=421, id=419, vol=1.077341e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG11) 2.505 0.784 0.784 weight 1.000 ! spec=15n_...hsqc, no=423, id=421, vol=9.573808e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG22) 2.646 0.875 0.875 weight 1.000 ! spec=15n_...hsqc, no=424, id=422, vol=6.921290e+05
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HG23)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HN) 3.004 1.128 1.128 weight 1.000 ! spec=15n_...hsqc, no=425, id=423, vol=3.733775e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HD1) 3.293 1.355 1.355 weight 1.000 ! spec=15n_...hsqc, no=426, id=424, vol=1.821116e+05
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HD2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name   HN) 2.994 1.121 1.121 weight 1.000 ! spec=15n_...hsqc, no=431, id=429, vol=3.351001e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.669 0.890 0.890 weight 1.000 ! spec=15n_...hsqc, no=432, id=430, vol=6.985754e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HD2) 3.219 1.295 1.295 weight 1.000 ! spec=15n_...hsqc, no=434, id=432, vol=2.230368e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.927 1.071 1.071 weight 1.000 ! spec=15n_...hsqc, no=436, id=434, vol=4.288395e+05
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   71 and name  HB3)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name HG22) 3.315 1.373 1.373 weight 1.000 ! spec=15n_...hsqc, no=437, id=435, vol=2.060944e+05
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name HG21)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name   HN) 2.560 0.819 0.819 weight 1.000 ! spec=15n_...hsqc, no=439, id=437, vol=9.472447e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=15n_...hsqc, no=440, id=438, vol=2.964002e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HA) 3.179 1.263 1.263 weight 1.000 ! spec=15n_...hsqc, no=443, id=441, vol=2.485431e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA) 2.629 0.864 0.864 weight 1.000 ! spec=15n_...hsqc, no=444, id=442, vol=7.436500e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.427 1.468 1.468 weight 1.000 ! spec=15n_...hsqc, no=446, id=444, vol=1.433661e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG21) 2.286 0.653 0.653 weight 1.000 ! spec=15n_...hsqc, no=450, id=448, vol=1.730936e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.868 1.028 1.028 weight 1.000 ! spec=15n_...hsqc, no=451, id=449, vol=4.339651e+05
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.559 0.818 0.818 weight 1.000 ! spec=15n_...hsqc, no=454, id=452, vol=8.176613e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.869 1.029 1.029 weight 1.000 ! spec=15n_...hsqc, no=461, id=458, vol=4.094225e+05
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB3)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB2)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    8 and name   HA) 2.832 1.002 1.002 weight 1.000 ! spec=15n_...hsqc, no=462, id=459, vol=5.286981e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 3.359 1.410 1.410 weight 1.000 ! spec=15n_...hsqc, no=463, id=460, vol=1.669022e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB1) 2.732 0.933 0.933 weight 1.000 ! spec=15n_...hsqc, no=467, id=464, vol=6.049871e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB2) 2.439 0.744 0.744 weight 1.000 ! spec=15n_...hsqc, no=468, id=465, vol=1.189601e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 2.569 0.825 0.825 weight 1.000 ! spec=15n_...hsqc, no=472, id=469, vol=1.101275e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name   HA) 2.572 0.827 0.827 weight 1.000 ! spec=15n_...hsqc, no=477, id=474, vol=8.596032e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name   HA) 3.362 1.413 1.413 weight 1.000 ! spec=15n_...hsqc, no=480, id=477, vol=2.138148e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.421 0.733 0.733 weight 1.000 ! spec=15n_...hsqc, no=483, id=478, vol=1.454294e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HA) 2.785 0.970 0.970 weight 1.000 ! spec=15n_...hsqc, no=484, id=479, vol=4.852296e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.337 0.683 0.683 weight 1.000 ! spec=15n_...hsqc, no=485, id=480, vol=1.433734e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HG2) 3.061 1.171 1.171 weight 1.000 ! spec=15n_...hsqc, no=488, id=483, vol=3.304987e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB1) 3.500 1.532 1.532 weight 1.000 ! spec=15n_...hsqc, no=490, id=485, vol=8.516934e+04
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB3)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB2)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   84 and name   HN) 3.331 1.387 1.387 weight 1.000 ! spec=15n_...hsqc, no=491, id=486, vol=1.867829e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.944 1.083 1.083 weight 1.000 ! spec=15n_...hsqc, no=494, id=489, vol=4.139401e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.569 1.592 1.592 weight 1.000 ! spec=15n_...hsqc, no=496, id=491, vol=9.273485e+04
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG11) 2.444 0.747 0.747 weight 1.000 ! spec=15n_...hsqc, no=498, id=493, vol=1.229655e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG12) 2.588 0.838 0.838 weight 1.000 ! spec=15n_...hsqc, no=499, id=494, vol=9.220374e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HN) 3.282 1.346 1.346 weight 1.000 ! spec=15n_...hsqc, no=501, id=496, vol=1.940469e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 2.091 0.546 0.546 weight 1.000 ! spec=15n_...hsqc, no=502, id=497, vol=3.505932e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HN) 2.523 0.796 0.796 weight 1.000 ! spec=15n_...hsqc, no=504, id=499, vol=9.819454e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HB2) 2.591 0.839 0.839 weight 1.000 ! spec=15n_...hsqc, no=509, id=504, vol=8.541751e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD11) 3.174 1.259 1.259 weight 1.000 ! spec=15n_...hsqc, no=513, id=508, vol=2.367788e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD13)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HD12)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   78 and name   HA) 3.571 1.594 1.594 weight 1.000 ! spec=15n_...hsqc, no=514, id=509, vol=1.036428e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   94 and name   HN) 2.826 0.998 0.998 weight 1.000 ! spec=15n_...hsqc, no=515, id=510, vol=5.185942e+05
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name   HN) 3.074 1.182 1.182 weight 1.000 ! spec=15n_...hsqc, no=516, id=511, vol=2.873731e+05
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HA) 2.177 0.592 0.592 weight 1.000 ! spec=15n_...hsqc, no=519, id=514, vol=2.535620e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HG1) 2.918 1.064 1.064 weight 1.000 ! spec=15n_...hsqc, no=528, id=523, vol=4.183701e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HD2) 2.935 1.077 1.077 weight 1.000 ! spec=15n_...hsqc, no=532, id=527, vol=3.740661e+05
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.426 0.736 0.736 weight 1.000 ! spec=15n_...hsqc, no=534, id=529, vol=1.350078e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HA1) 2.457 0.755 0.755 weight 1.000 ! spec=15n_...hsqc, no=535, id=530, vol=1.201984e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2) 2.853 1.017 1.017 weight 1.000 ! spec=15n_...hsqc, no=536, id=531, vol=4.617870e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB1) 2.678 0.896 0.896 weight 1.000 ! spec=15n_...hsqc, no=537, id=532, vol=7.010844e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   52 and name HG11) 3.301 1.362 1.362 weight 1.000 ! spec=15n_...hsqc, no=539, id=534, vol=2.283219e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   52 and name HD11) 3.189 1.271 1.271 weight 1.000 ! spec=15n_...hsqc, no=540, id=535, vol=2.578926e+05
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.140 0.573 0.573 weight 1.000 ! spec=15n_...hsqc, no=542, id=537, vol=2.677174e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=15n_...hsqc, no=543, id=538, vol=4.233463e+05
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   51 and name HD12) 3.459 1.495 1.495 weight 1.000 ! spec=15n_...hsqc, no=546, id=541, vol=1.674617e+05
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=15n_...hsqc, no=547, id=542, vol=9.447927e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=15n_...hsqc, no=548, id=543, vol=7.709138e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA1) 2.429 0.738 0.738 weight 1.000 ! spec=15n_...hsqc, no=555, id=550, vol=1.217894e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HD2) 3.423 1.464 1.464 weight 1.000 ! spec=15n_...hsqc, no=557, id=552, vol=1.448690e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.474 0.765 0.765 weight 1.000 ! spec=15n_...hsqc, no=559, id=554, vol=1.077929e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.801 0.981 0.981 weight 1.000 ! spec=15n_...hsqc, no=560, id=555, vol=5.180272e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   91 and name HG11) 2.972 1.104 1.104 weight 1.000 ! spec=15n_...hsqc, no=561, id=556, vol=4.340305e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   91 and name HG12) 3.043 1.157 1.157 weight 1.000 ! spec=15n_...hsqc, no=563, id=558, vol=3.207114e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB1) 3.055 1.167 1.167 weight 1.000 ! spec=15n_...hsqc, no=567, id=562, vol=2.785157e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB2) 2.853 1.018 1.018 weight 1.000 ! spec=15n_...hsqc, no=568, id=563, vol=4.615162e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   52 and name   HN) 3.549 1.574 1.574 weight 1.000 ! spec=15n_...hsqc, no=570, id=565, vol=1.187159e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 2.681 0.898 0.898 weight 1.000 ! spec=15n_...hsqc, no=574, id=569, vol=6.169735e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=15n_...hsqc, no=575, id=570, vol=8.713798e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.478 0.768 0.768 weight 1.000 ! spec=15n_...hsqc, no=577, id=572, vol=1.122219e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 3.245 1.316 1.316 weight 1.000 ! spec=15n_...hsqc, no=578, id=573, vol=1.674413e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name   HA) 3.292 1.355 1.355 weight 1.000 ! spec=15n_...hsqc, no=579, id=574, vol=1.550862e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name HG22) 3.424 1.466 1.466 weight 1.000 ! spec=15n_...hsqc, no=581, id=576, vol=1.898498e+05
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.491 0.775 0.775 weight 1.000 ! spec=15n_...hsqc, no=583, id=578, vol=1.083628e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=15n_...hsqc, no=587, id=582, vol=3.355009e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA) 2.867 1.027 1.027 weight 1.000 ! spec=15n_...hsqc, no=588, id=583, vol=4.433453e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.423 0.734 0.734 weight 1.000 ! spec=15n_...hsqc, no=590, id=585, vol=1.211657e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HG1) 3.269 1.336 1.336 weight 1.000 ! spec=15n_...hsqc, no=591, id=586, vol=1.457213e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.578 0.831 0.831 weight 1.000 ! spec=15n_...hsqc, no=597, id=592, vol=1.246648e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HN) 3.562 1.586 1.586 weight 1.000 ! spec=15n_...hsqc, no=598, id=593, vol=1.210076e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.352 0.692 0.692 weight 1.000 ! spec=15n_...hsqc, no=603, id=598, vol=1.750170e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.217 1.294 1.294 weight 1.000 ! spec=15n_...hsqc, no=605, id=600, vol=2.065745e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB2) 2.422 0.733 0.733 weight 1.000 ! spec=15n_...hsqc, no=607, id=602, vol=1.470415e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   68 and name  HE2) 3.445 1.483 1.483 weight 1.000 ! spec=15n_...hsqc, no=610, id=605, vol=1.332029e+05
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HA1) 2.103 0.553 0.553 weight 1.000 ! spec=15n_...hsqc, no=612, id=607, vol=2.876069e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB1) 2.099 0.551 0.551 weight 1.000 ! spec=15n_...hsqc, no=614, id=609, vol=2.793099e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   73 and name  HB2) 3.429 1.470 1.470 weight 1.000 ! spec=15n_...hsqc, no=615, id=610, vol=1.416549e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HB) 2.475 0.766 0.766 weight 1.000 ! spec=15n_...hsqc, no=618, id=613, vol=1.021185e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name HG21) 2.930 1.073 1.073 weight 1.000 ! spec=15n_...hsqc, no=619, id=614, vol=4.002741e+05
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name HG22)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name HG23)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HD2) 3.098 1.200 1.200 weight 1.000 ! spec=15n_...hsqc, no=620, id=615, vol=2.961829e+05
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.629 0.864 0.864 weight 1.000 ! spec=15n_...hsqc, no=621, id=616, vol=7.455181e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name   HN) 3.421 1.463 1.463 weight 1.000 ! spec=15n_...hsqc, no=625, id=620, vol=1.514759e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   43 and name   HN) 3.480 1.514 1.514 weight 1.000 ! spec=15n_...hsqc, no=627, id=622, vol=1.586180e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=15n_...hsqc, no=628, id=623, vol=3.617398e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.750 0.945 0.945 weight 1.000 ! spec=15n_...hsqc, no=629, id=624, vol=5.651975e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.758 0.951 0.951 weight 1.000 ! spec=15n_...hsqc, no=630, id=625, vol=5.758095e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.500 0.781 0.781 weight 1.000 ! spec=15n_...hsqc, no=631, id=626, vol=1.020947e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.775 0.963 0.963 weight 1.000 ! spec=15n_...hsqc, no=632, id=627, vol=5.697955e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.054 1.166 1.166 weight 1.000 ! spec=15n_...hsqc, no=633, id=628, vol=2.942070e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD11) 3.198 1.279 1.279 weight 1.000 ! spec=15n_...hsqc, no=634, id=629, vol=2.342946e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   27 and name   HN) 2.560 0.819 0.819 weight 1.000 ! spec=15n_...hsqc, no=635, id=630, vol=8.946014e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HD1) 2.820 0.994 0.994 weight 1.000 ! spec=15n_...hsqc, no=636, id=631, vol=4.853116e+05
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   63 and name   HA) 3.325 1.382 1.382 weight 1.000 ! spec=15n_...hsqc, no=638, id=633, vol=2.059107e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 2.177 0.593 0.593 weight 1.000 ! spec=15n_...hsqc, no=639, id=634, vol=2.345916e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.518 1.547 1.547 weight 1.000 ! spec=15n_...hsqc, no=640, id=635, vol=1.368187e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB1) 2.611 0.852 0.852 weight 1.000 ! spec=15n_...hsqc, no=642, id=637, vol=8.089854e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB2) 3.190 1.272 1.272 weight 1.000 ! spec=15n_...hsqc, no=643, id=638, vol=2.654584e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   63 and name   HA) 3.253 1.323 1.323 weight 1.000 ! spec=15n_...hsqc, no=645, id=640, vol=1.899240e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 2.477 0.767 0.767 weight 1.000 ! spec=15n_...hsqc, no=647, id=642, vol=1.146345e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   62 and name  HA2) 3.389 1.436 1.436 weight 1.000 ! spec=15n_...hsqc, no=648, id=643, vol=1.284623e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   62 and name  HA1) 3.044 1.158 1.158 weight 1.000 ! spec=15n_...hsqc, no=650, id=645, vol=3.289595e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.493 0.777 0.777 weight 1.000 ! spec=15n_...hsqc, no=652, id=647, vol=1.032268e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD11) 2.924 1.069 1.069 weight 1.000 ! spec=15n_...hsqc, no=654, id=649, vol=3.638240e+05
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HD1) 3.536 1.563 1.563 weight 1.000 ! spec=15n_...hsqc, no=655, id=650, vol=1.344086e+05
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HD2)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   81 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=15n_...hsqc, no=657, id=652, vol=2.293772e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HN) 2.528 0.799 0.799 weight 1.000 ! spec=15n_...hsqc, no=658, id=653, vol=9.259540e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HD21) 2.994 1.121 1.121 weight 1.000 ! spec=15n_...hsqc, no=659, id=654, vol=2.979736e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.458 0.755 0.755 weight 1.000 ! spec=15n_...hsqc, no=660, id=655, vol=1.054412e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name   HA) 2.842 1.009 1.009 weight 1.000 ! spec=15n_...hsqc, no=661, id=656, vol=4.499676e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HB) 2.318 0.672 0.672 weight 1.000 ! spec=15n_...hsqc, no=665, id=660, vol=1.586224e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HG12) 3.320 1.378 1.378 weight 1.000 ! spec=15n_...hsqc, no=666, id=661, vol=1.797851e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HG21) 2.795 0.977 0.977 weight 1.000 ! spec=15n_...hsqc, no=667, id=662, vol=5.294681e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HG23)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HG22)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HD12) 3.291 1.354 1.354 weight 1.000 ! spec=15n_...hsqc, no=668, id=663, vol=1.859850e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HD11)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name HD13)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HN) 2.486 0.773 0.773 weight 1.000 ! spec=15n_...hsqc, no=670, id=665, vol=9.688087e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name   HN) 3.234 1.308 1.308 weight 1.000 ! spec=15n_...hsqc, no=671, id=666, vol=2.110528e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HN) 2.498 0.780 0.780 weight 1.000 ! spec=15n_...hsqc, no=672, id=667, vol=9.517895e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   46 and name HG23) 3.301 1.362 1.362 weight 1.000 ! spec=15n_...hsqc, no=676, id=671, vol=1.989443e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   43 and name HG12) 3.334 1.390 1.390 weight 1.000 ! spec=15n_...hsqc, no=677, id=672, vol=2.081045e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HA2) 2.950 1.087 1.087 weight 1.000 ! spec=15n_...hsqc, no=681, id=676, vol=3.619900e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HA1) 2.895 1.048 1.048 weight 1.000 ! spec=15n_...hsqc, no=682, id=677, vol=4.138527e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HB1) 3.221 1.297 1.297 weight 1.000 ! spec=15n_...hsqc, no=684, id=679, vol=2.422319e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name  HB1) 3.566 1.589 1.589 weight 1.000 ! spec=15n_...hsqc, no=686, id=681, vol=1.262627e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name  HB1) 3.485 1.519 1.519 weight 1.000 ! spec=15n_...hsqc, no=687, id=682, vol=1.195985e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name  HB2) 3.380 1.428 1.428 weight 1.000 ! spec=15n_...hsqc, no=688, id=683, vol=1.502375e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   51 and name HD12) 3.244 1.316 1.316 weight 1.000 ! spec=15n_...hsqc, no=689, id=684, vol=2.135176e+05
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   26 and name   HN) 3.409 1.452 1.452 weight 1.000 ! spec=15n_...hsqc, no=691, id=686, vol=1.372941e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   26 and name   HN) 3.502 1.533 1.533 weight 1.000 ! spec=15n_...hsqc, no=692, id=687, vol=1.172189e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   25 and name   HA) 3.362 1.413 1.413 weight 1.000 ! spec=15n_...hsqc, no=695, id=690, vol=1.583406e+05
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   63 and name  HB2) 3.078 1.184 1.184 weight 1.000 ! spec=15n_...hsqc, no=696, id=691, vol=3.173857e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   63 and name  HB2) 3.417 1.459 1.459 weight 1.000 ! spec=15n_...hsqc, no=697, id=692, vol=1.783648e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   63 and name  HB1) 3.486 1.519 1.519 weight 1.000 ! spec=15n_...hsqc, no=698, id=693, vol=1.614493e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   25 and name  HB1) 3.102 1.203 1.203 weight 1.000 ! spec=15n_...hsqc, no=699, id=694, vol=2.950876e+05
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   25 and name  HB1) 2.732 0.933 0.933 weight 1.000 ! spec=15n_...hsqc, no=700, id=695, vol=6.226200e+05
assign (segid "   A" and resid   25 and name HD22) (segid "   A" and resid   25 and name  HB2) 3.182 1.265 1.265 weight 1.000 ! spec=15n_...hsqc, no=703, id=698, vol=2.824554e+05
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   25 and name  HB2) 2.963 1.097 1.097 weight 1.000 ! spec=15n_...hsqc, no=704, id=699, vol=4.820544e+05
assign (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   26 and name  HE1) 3.570 1.593 1.593 weight 1.000 ! spec=15n_...hsqc, no=708, id=702, vol=1.014070e+05
    or (segid "   A" and resid   25 and name HD21) (segid "   A" and resid   26 and name  HE2)
assign (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   65 and name  HD2) 3.307 1.367 1.367 weight 1.000 ! spec=15n_...hsqc, no=709, id=703, vol=1.889443e+05
    or (segid "   A" and resid   21 and name HD22) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid   21 and name HD21) (segid "   A" and resid   96 and name  HB3) 2.910 1.058 1.058 weight 1.000 ! spec=15n_...hsqc, no=712, id=706, vol=4.060012e+05
    or (segid "   A" and resid   21 and name HD21) (segid "   A" and resid   96 and name  HB1)
    or (segid "   A" and resid   21 and name HD21) (segid "   A" and resid   96 and name  HB2)
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   63 and name   HN) 3.249 1.319 1.319 weight 1.000 ! spec=15n_...hsqc, no=716, id=710, vol=2.393777e+05
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   62 and name  HA2) 3.523 1.552 1.552 weight 1.000 ! spec=15n_...hsqc, no=717, id=711, vol=1.046054e+05
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name  HG1) 3.170 1.256 1.256 weight 1.000 ! spec=15n_...hsqc, no=719, id=713, vol=2.487230e+05
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   29 and name  HB2) 3.523 1.551 1.551 weight 1.000 ! spec=15n_...hsqc, no=721, id=715, vol=1.589596e+05
assign (segid "   A" and resid   30 and name HD21) (segid "   A" and resid   30 and name  HB1) 2.729 0.931 0.931 weight 1.000 ! spec=15n_...hsqc, no=723, id=717, vol=6.156200e+05
assign (segid "   A" and resid   30 and name HD22) (segid "   A" and resid   30 and name  HB1) 2.984 1.113 1.113 weight 1.000 ! spec=15n_...hsqc, no=724, id=718, vol=3.294070e+05
assign (segid "   A" and resid    3 and name HD22) (segid "   A" and resid    5 and name  HD1) 2.964 1.098 1.098 weight 1.000 ! spec=15n_...hsqc, no=730, id=721, vol=1.277176e+05
    or (segid "   A" and resid    3 and name HD22) (segid "   A" and resid    5 and name  HD2)
assign (segid "   A" and resid   33 and name HE21) (segid "   A" and resid   32 and name   HB) 3.019 1.139 1.139 weight 1.000 ! spec=15n_...hsqc, no=731, id=722, vol=3.221240e+05
assign (segid "   A" and resid   33 and name HE22) (segid "   A" and resid   32 and name   HB) 3.035 1.151 1.151 weight 1.000 ! spec=15n_...hsqc, no=732, id=723, vol=3.412977e+05
assign (segid "   A" and resid   33 and name HE22) (segid "   A" and resid   33 and name  HG2) 2.848 1.014 1.014 weight 1.000 ! spec=15n_...hsqc, no=733, id=724, vol=4.371469e+05
assign (segid "   A" and resid   33 and name HE22) (segid "   A" and resid   33 and name  HB2) 3.247 1.318 1.318 weight 1.000 ! spec=15n_...hsqc, no=734, id=725, vol=1.950541e+05
assign (segid "   A" and resid   33 and name HE22) (segid "   A" and resid   33 and name  HG1) 3.306 1.366 1.366 weight 1.000 ! spec=15n_...hsqc, no=735, id=726, vol=1.814836e+05
assign (segid "   A" and resid   33 and name HE22) (segid "   A" and resid   51 and name  HB2) 3.534 1.561 1.561 weight 1.000 ! spec=15n_...hsqc, no=736, id=727, vol=9.237512e+04
assign (segid "   A" and resid   67 and name HD21) (segid "   A" and resid   47 and name  HB1) 3.356 1.408 1.408 weight 1.000 ! spec=15n_...hsqc, no=737, id=728, vol=1.572579e+05
assign (segid "   A" and resid   33 and name HE21) (segid "   A" and resid   33 and name  HG2) 2.549 0.812 0.812 weight 1.000 ! spec=15n_...hsqc, no=740, id=731, vol=9.271159e+05
assign (segid "   A" and resid   33 and name HE21) (segid "   A" and resid   33 and name  HG1) 2.763 0.954 0.954 weight 1.000 ! spec=15n_...hsqc, no=742, id=733, vol=5.726626e+05
assign (segid "   A" and resid   67 and name HD22) (segid "   A" and resid   67 and name  HB1) 2.919 1.065 1.065 weight 1.000 ! spec=15n_...hsqc, no=743, id=734, vol=4.156479e+05
assign (segid "   A" and resid   67 and name HD22) (segid "   A" and resid   47 and name  HB2) 3.267 1.334 1.334 weight 1.000 ! spec=15n_...hsqc, no=745, id=736, vol=2.086985e+05
assign (segid "   A" and resid   87 and name HE21) (segid "   A" and resid   87 and name  HG1) 2.507 0.785 0.785 weight 1.000 ! spec=15n_...hsqc, no=746, id=737, vol=9.836605e+05
assign (segid "   A" and resid   87 and name HE22) (segid "   A" and resid   28 and name  HB2) 2.772 0.960 0.960 weight 1.000 ! spec=15n_...hsqc, no=747, id=738, vol=4.800960e+05
assign (segid "   A" and resid   87 and name HE22) (segid "   A" and resid   31 and name  HB1) 3.181 1.265 1.265 weight 1.000 ! spec=15n_...hsqc, no=748, id=739, vol=2.545833e+05
assign (segid "   A" and resid   87 and name HE21) (segid "   A" and resid   28 and name  HB1) 3.050 1.163 1.163 weight 1.000 ! spec=15n_...hsqc, no=749, id=740, vol=3.215570e+05
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   76 and name   HA) 3.216 1.293 1.293 weight 1.000 ! spec=15n_...hsqc, no=753, id=744, vol=2.295416e+05
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   75 and name   HA) 3.509 1.539 1.539 weight 1.000 ! spec=15n_...hsqc, no=754, id=745, vol=1.641209e+05
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name  HB1) 2.385 0.711 0.711 weight 1.000 ! spec=15n_...hsqc, no=756, id=747, vol=1.387096e+06
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   75 and name  HG2) 3.041 1.156 1.156 weight 1.000 ! spec=15n_...hsqc, no=757, id=748, vol=3.338055e+05
assign (segid "   A" and resid   82 and name HD21) (segid "   A" and resid   82 and name  HB1) 2.660 0.884 0.884 weight 1.000 ! spec=15n_...hsqc, no=758, id=749, vol=7.656138e+05
assign (segid "   A" and resid   82 and name HD21) (segid "   A" and resid   78 and name   HB) 3.432 1.472 1.472 weight 1.000 ! spec=15n_...hsqc, no=759, id=750, vol=1.668822e+05
assign (segid "   A" and resid   82 and name HD21) (segid "   A" and resid   92 and name  HG2) 3.497 1.529 1.529 weight 1.000 ! spec=15n_...hsqc, no=760, id=751, vol=1.484082e+05
assign (segid "   A" and resid   82 and name HD21) (segid "   A" and resid   92 and name  HG1) 3.444 1.482 1.482 weight 1.000 ! spec=15n_...hsqc, no=761, id=752, vol=1.509393e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1) 2.216 0.614 0.614 weight 1.000 ! spec=15n_...hsqc, no=762, id=753, vol=2.414093e+06
assign (segid "   A" and resid   30 and name HD21) (segid "   A" and resid   30 and name  HB2) 2.827 0.999 0.999 weight 1.000 ! spec=15n_...hsqc, no=763, id=754, vol=5.339564e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.960 1.095 1.095 weight 1.000 ! spec=15n_...hsqc, no=765, id=756, vol=3.703038e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HN) 2.486 0.773 0.773 weight 1.000 ! spec=15n_...hsqc, no=766, id=757, vol=1.036679e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name   HA) 3.432 1.472 1.472 weight 1.000 ! spec=15n_...hsqc, no=767, id=758, vol=1.922410e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.734 0.934 0.934 weight 1.000 ! spec=15n_...hsqc, no=772, id=763, vol=5.936870e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.652 0.879 0.879 weight 1.000 ! spec=15n_...hsqc, no=773, id=764, vol=7.035803e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.898 1.050 1.050 weight 1.000 ! spec=15n_...hsqc, no=774, id=765, vol=4.821539e+05
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB1) 2.997 1.123 1.123 weight 1.000 ! spec=15n_...hsqc, no=781, id=772, vol=6.429382e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.608 0.850 0.850 weight 1.000 ! spec=15n_...hsqc, no=782, id=773, vol=9.097809e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.642 0.873 0.873 weight 1.000 ! spec=15n_...hsqc, no=783, id=774, vol=7.208687e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HG12) 3.121 1.218 1.218 weight 1.000 ! spec=15n_...hsqc, no=790, id=780, vol=2.815432e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   16 and name   HN) 3.207 1.285 1.285 weight 1.000 ! spec=15n_...hsqc, no=792, id=782, vol=2.377210e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name  HD2) 3.228 1.302 1.302 weight 1.000 ! spec=15n_...hsqc, no=793, id=783, vol=2.419803e+05
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=15n_...hsqc, no=794, id=784, vol=8.438549e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA) 2.560 0.819 0.819 weight 1.000 ! spec=15n_...hsqc, no=795, id=785, vol=9.946453e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name   HA) 3.282 1.346 1.346 weight 1.000 ! spec=15n_...hsqc, no=796, id=786, vol=2.124576e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.625 0.861 0.861 weight 1.000 ! spec=15n_...hsqc, no=798, id=788, vol=8.869198e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=15n_...hsqc, no=799, id=789, vol=4.087749e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG23) 2.657 0.883 0.883 weight 1.000 ! spec=15n_...hsqc, no=801, id=791, vol=7.043596e+05
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG21)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HG13) 2.933 1.075 1.075 weight 1.000 ! spec=15n_...hsqc, no=802, id=792, vol=4.804971e+05
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HG11)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HG12)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HN) 2.691 0.905 0.905 weight 1.000 ! spec=15n_...hsqc, no=803, id=793, vol=6.574235e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HA) 2.771 0.960 0.960 weight 1.000 ! spec=15n_...hsqc, no=804, id=794, vol=6.740655e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HA) 3.134 1.228 1.228 weight 1.000 ! spec=15n_...hsqc, no=805, id=795, vol=2.784191e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HA2) 2.528 0.799 0.799 weight 1.000 ! spec=15n_...hsqc, no=806, id=796, vol=9.676156e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HA1) 2.506 0.785 0.785 weight 1.000 ! spec=15n_...hsqc, no=807, id=797, vol=9.877268e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB1) 3.331 1.387 1.387 weight 1.000 ! spec=15n_...hsqc, no=808, id=798, vol=1.905575e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   52 and name   HB) 3.376 1.424 1.424 weight 1.000 ! spec=15n_...hsqc, no=809, id=799, vol=1.920750e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   51 and name HD12) 3.424 1.466 1.466 weight 1.000 ! spec=15n_...hsqc, no=810, id=800, vol=1.370683e+05
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   51 and name HD11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   51 and name HD13)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    4 and name   HN) 3.119 1.216 1.216 weight 1.000 ! spec=15n_...hsqc, no=812, id=802, vol=2.568825e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=15n_...hsqc, no=818, id=807, vol=9.093139e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HB2) 3.224 1.299 1.299 weight 1.000 ! spec=15n_...hsqc, no=820, id=809, vol=2.390491e+05
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 2.316 0.670 0.670 weight 1.000 ! spec=15n_...hsqc, no=823, id=812, vol=1.796964e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name  HB1) 3.401 1.446 1.446 weight 1.000 ! spec=15n_...hsqc, no=825, id=814, vol=1.935879e+05
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.309 1.369 1.369 weight 1.000 ! spec=15n_...hsqc, no=826, id=815, vol=1.824568e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HB1) 3.290 1.353 1.353 weight 1.000 ! spec=15n_...hsqc, no=830, id=819, vol=2.299719e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HN) 2.337 0.683 0.683 weight 1.000 ! spec=15n_...hsqc, no=831, id=820, vol=1.496247e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   48 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=15n_...hsqc, no=832, id=821, vol=5.397702e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name   HN) 3.309 1.369 1.369 weight 1.000 ! spec=15n_...hsqc, no=833, id=822, vol=1.533277e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   67 and name HD21) 3.094 1.196 1.196 weight 1.000 ! spec=15n_...hsqc, no=834, id=823, vol=3.043895e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=15n_...hsqc, no=836, id=825, vol=2.749621e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   67 and name  HB1) 2.882 1.038 1.038 weight 1.000 ! spec=15n_...hsqc, no=838, id=827, vol=4.569901e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   67 and name  HB2) 3.045 1.159 1.159 weight 1.000 ! spec=15n_...hsqc, no=839, id=828, vol=3.275275e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.555 0.816 0.816 weight 1.000 ! spec=15n_...hsqc, no=840, id=829, vol=9.226098e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=15n_...hsqc, no=841, id=830, vol=4.750012e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HG2) 3.399 1.444 1.444 weight 1.000 ! spec=15n_...hsqc, no=844, id=833, vol=1.915715e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   25 and name   HA) 3.244 1.315 1.315 weight 1.000 ! spec=15n_...hsqc, no=847, id=836, vol=2.334958e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA2) 2.902 1.053 1.053 weight 1.000 ! spec=15n_...hsqc, no=848, id=837, vol=4.314388e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HA1) 2.903 1.053 1.053 weight 1.000 ! spec=15n_...hsqc, no=849, id=838, vol=3.939159e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HB2) 2.639 0.871 0.871 weight 1.000 ! spec=15n_...hsqc, no=850, id=839, vol=8.199542e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   24 and name   HB) 2.961 1.096 1.096 weight 1.000 ! spec=15n_...hsqc, no=851, id=840, vol=3.990681e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   23 and name HG12) 3.342 1.396 1.396 weight 1.000 ! spec=15n_...hsqc, no=852, id=841, vol=1.867075e+05
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HA1) 2.505 0.785 0.785 weight 1.000 ! spec=15n_...hsqc, no=860, id=849, vol=1.058138e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HA2) 2.394 0.716 0.716 weight 1.000 ! spec=15n_...hsqc, no=861, id=850, vol=1.347722e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HN) 3.127 1.222 1.222 weight 1.000 ! spec=15n_...hsqc, no=866, id=855, vol=2.650837e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HN) 3.041 1.156 1.156 weight 1.000 ! spec=15n_...hsqc, no=867, id=856, vol=2.721542e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   68 and name  HE2) 2.482 0.770 0.770 weight 1.000 ! spec=15n_...hsqc, no=868, id=857, vol=1.016513e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HA) 3.464 1.500 1.500 weight 1.000 ! spec=15n_...hsqc, no=870, id=859, vol=1.568009e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HB) 2.566 0.823 0.823 weight 1.000 ! spec=15n_...hsqc, no=872, id=861, vol=8.644757e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HG12) 3.328 1.384 1.384 weight 1.000 ! spec=15n_...hsqc, no=873, id=862, vol=1.647118e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HG11) 3.510 1.540 1.540 weight 1.000 ! spec=15n_...hsqc, no=874, id=863, vol=1.079521e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name HG23) 3.190 1.272 1.272 weight 1.000 ! spec=15n_...hsqc, no=876, id=865, vol=2.238284e+05
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name HG22)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 3.074 1.181 1.181 weight 1.000 ! spec=15n_...hsqc, no=877, id=866, vol=3.185757e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HG21) 3.087 1.191 1.191 weight 1.000 ! spec=15n_...hsqc, no=878, id=867, vol=3.403245e+05
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HG23)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name   HN) 2.320 0.673 0.673 weight 1.000 ! spec=15n_...hsqc, no=880, id=869, vol=1.561647e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name   HN) 3.364 1.415 1.415 weight 1.000 ! spec=15n_...hsqc, no=881, id=870, vol=1.327928e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB2) 2.632 0.866 0.866 weight 1.000 ! spec=15n_...hsqc, no=885, id=874, vol=7.818838e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HG) 3.459 1.495 1.495 weight 1.000 ! spec=15n_...hsqc, no=888, id=877, vol=1.474260e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   79 and name   HN) 3.352 1.405 1.405 weight 1.000 ! spec=15n_...hsqc, no=889, id=878, vol=1.466128e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.141 1.234 1.234 weight 1.000 ! spec=15n_...hsqc, no=890, id=879, vol=3.572020e+05
assign (segid "   A" and resid   30 and name HD22) (segid "   A" and resid   87 and name HE22) 2.668 0.889 0.889 weight 1.000 ! spec=15n_...hsqc, no=894, id=883, vol=7.697403e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HN) 2.601 0.845 0.845 weight 1.000 ! spec=15n_...hsqc, no=895, id=884, vol=8.551267e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   82 and name   HA) 2.343 0.686 0.686 weight 1.000 ! spec=15n_...hsqc, no=898, id=887, vol=1.617577e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   82 and name  HB2) 2.969 1.102 1.102 weight 1.000 ! spec=15n_...hsqc, no=900, id=889, vol=4.012031e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   93 and name   HN) 2.956 1.092 1.092 weight 1.000 ! spec=15n_...hsqc, no=908, id=897, vol=5.248939e+05
# Restraints file 2: dihedrals.tbl
 ASSIGN  (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )
         (segid "   A" and resid 21   and name CA  ) (segid "   A" and resid 21   and name C   )  1.00 -85.51 44.49 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )  1.00 130.15 40.15 2

 ASSIGN  (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )
         (segid "   A" and resid 22   and name CA  ) (segid "   A" and resid 22   and name C   )  1.00 -119.67 30.33 2

 ASSIGN  (segid "   A" and resid 22   and name N   ) (segid "   A" and resid 22   and name CA  )
         (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )  1.00 126.70 26.70 2

 ASSIGN  (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )
         (segid "   A" and resid 23   and name CA  ) (segid "   A" and resid 23   and name C   )  1.00 -120.12 39.88 2

 ASSIGN  (segid "   A" and resid 23   and name N   ) (segid "   A" and resid 23   and name CA  )
         (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )  1.00 131.00 31.00 2

 ASSIGN  (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )
         (segid "   A" and resid 24   and name CA  ) (segid "   A" and resid 24   and name C   )  1.00 -115.00 25.00 2

 ASSIGN  (segid "   A" and resid 24   and name N   ) (segid "   A" and resid 24   and name CA  )
         (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )  1.00 125.00 25.00 2

 ASSIGN  (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )
         (segid "   A" and resid 25   and name CA  ) (segid "   A" and resid 25   and name C   )  1.00 -127.18 42.82 2

 ASSIGN  (segid "   A" and resid 25   and name N   ) (segid "   A" and resid 25   and name CA  )
         (segid "   A" and resid 25   and name C   ) (segid "   A" and resid 26   and name N   )  1.00 144.38 44.38 2

 ASSIGN  (segid "   A" and resid 26   and name C   ) (segid "   A" and resid 27   and name N   )
         (segid "   A" and resid 27   and name CA  ) (segid "   A" and resid 27   and name C   )  1.00 -74.85 15.15 2

 ASSIGN  (segid "   A" and resid 27   and name N   ) (segid "   A" and resid 27   and name CA  )
         (segid "   A" and resid 27   and name C   ) (segid "   A" and resid 28   and name N   )  1.00 154.56 24.56 2

 ASSIGN  (segid "   A" and resid 27   and name C   ) (segid "   A" and resid 28   and name N   )
         (segid "   A" and resid 28   and name CA  ) (segid "   A" and resid 28   and name C   )  1.00 -66.04 33.96 2

 ASSIGN  (segid "   A" and resid 28   and name N   ) (segid "   A" and resid 28   and name CA  )
         (segid "   A" and resid 28   and name C   ) (segid "   A" and resid 29   and name N   )  1.00 153.18 33.18 2

 ASSIGN  (segid "   A" and resid 28   and name C   ) (segid "   A" and resid 29   and name N   )
         (segid "   A" and resid 29   and name CA  ) (segid "   A" and resid 29   and name C   )  1.00 -64.43 25.57 2

 ASSIGN  (segid "   A" and resid 29   and name N   ) (segid "   A" and resid 29   and name CA  )
         (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )  1.00 -16.13 33.87 2

 ASSIGN  (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )
         (segid "   A" and resid 30   and name CA  ) (segid "   A" and resid 30   and name C   )  1.00 -85.11 34.89 2

 ASSIGN  (segid "   A" and resid 30   and name N   ) (segid "   A" and resid 30   and name CA  )
         (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )  1.00  -5.04 24.96 2

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -62.62 17.38 2

 ASSIGN  (segid "   A" and resid 33   and name N   ) (segid "   A" and resid 33   and name CA  )
         (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )  1.00 -36.82 23.18 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
         (segid "   A" and resid 34   and name CA  ) (segid "   A" and resid 34   and name C   )  1.00 -64.93 25.07 2

 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 -44.95 15.05 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -65.09 24.91 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00 -43.67 16.33 2

 ASSIGN  (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )
         (segid "   A" and resid 36   and name CA  ) (segid "   A" and resid 36   and name C   )  1.00 -64.87 25.13 2

 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 -44.91 15.09 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -64.93 15.07 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 -42.28 27.72 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -64.96 25.04 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 -44.01 15.99 2

 ASSIGN  (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )
         (segid "   A" and resid 39   and name CA  ) (segid "   A" and resid 39   and name C   )  1.00 -64.11 25.89 2

 ASSIGN  (segid "   A" and resid 39   and name N   ) (segid "   A" and resid 39   and name CA  )
         (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )  1.00 -44.87 25.13 2

 ASSIGN  (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )
         (segid "   A" and resid 40   and name CA  ) (segid "   A" and resid 40   and name C   )  1.00 -64.71 15.29 2

 ASSIGN  (segid "   A" and resid 40   and name N   ) (segid "   A" and resid 40   and name CA  )
         (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )  1.00 -36.51 23.49 2

 ASSIGN  (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )
         (segid "   A" and resid 41   and name CA  ) (segid "   A" and resid 41   and name C   )  1.00 -64.66 25.34 2

 ASSIGN  (segid "   A" and resid 41   and name N   ) (segid "   A" and resid 41   and name CA  )
         (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )  1.00 -35.35 24.65 2

 ASSIGN  (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )
         (segid "   A" and resid 42   and name CA  ) (segid "   A" and resid 42   and name C   )  1.00 -65.00 25.00 2

 ASSIGN  (segid "   A" and resid 42   and name N   ) (segid "   A" and resid 42   and name CA  )
         (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )  1.00 -24.67 25.33 2

 ASSIGN  (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )
         (segid "   A" and resid 46   and name CA  ) (segid "   A" and resid 46   and name C   )  1.00 -119.37 40.63 2

 ASSIGN  (segid "   A" and resid 46   and name N   ) (segid "   A" and resid 46   and name CA  )
         (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )  1.00 127.06 37.06 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
         (segid "   A" and resid 47   and name CA  ) (segid "   A" and resid 47   and name C   )  1.00 -85.02 34.98 2

 ASSIGN  (segid "   A" and resid 47   and name N   ) (segid "   A" and resid 47   and name CA  )
         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 -44.85 15.15 2

 ASSIGN  (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )
         (segid "   A" and resid 48   and name CA  ) (segid "   A" and resid 48   and name C   )  1.00 -163.72 -333.72 2

 ASSIGN  (segid "   A" and resid 48   and name N   ) (segid "   A" and resid 48   and name CA  )
         (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )  1.00 163.69 33.69 2

 ASSIGN  (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )
         (segid "   A" and resid 49   and name CA  ) (segid "   A" and resid 49   and name C   )  1.00 -120.55 49.45 2

 ASSIGN  (segid "   A" and resid 49   and name N   ) (segid "   A" and resid 49   and name CA  )
         (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )  1.00 130.24 30.24 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
         (segid "   A" and resid 50   and name CA  ) (segid "   A" and resid 50   and name C   )  1.00 -124.37 25.63 2

 ASSIGN  (segid "   A" and resid 50   and name N   ) (segid "   A" and resid 50   and name CA  )
         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 133.95 23.95 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
         (segid "   A" and resid 51   and name CA  ) (segid "   A" and resid 51   and name C   )  1.00 -114.93 35.07 2

 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 124.78 24.78 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
         (segid "   A" and resid 52   and name CA  ) (segid "   A" and resid 52   and name C   )  1.00 -118.81 31.19 2

 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 129.93 29.93 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
         (segid "   A" and resid 53   and name CA  ) (segid "   A" and resid 53   and name C   )  1.00 -124.65 45.35 2

 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 134.06 34.06 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -75.28 34.72 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 138.95 38.95 2

 ASSIGN  (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )
         (segid "   A" and resid 63   and name CA  ) (segid "   A" and resid 63   and name C   )  1.00 -154.38 15.62 2

 ASSIGN  (segid "   A" and resid 63   and name N   ) (segid "   A" and resid 63   and name CA  )
         (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )  1.00 164.36 44.36 2

 ASSIGN  (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )
         (segid "   A" and resid 64   and name CA  ) (segid "   A" and resid 64   and name C   )  1.00 -158.74 -328.74 2

 ASSIGN  (segid "   A" and resid 64   and name N   ) (segid "   A" and resid 64   and name CA  )
         (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )  1.00 163.29 43.29 2

 ASSIGN  (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )
         (segid "   A" and resid 65   and name CA  ) (segid "   A" and resid 65   and name C   )  1.00 -135.64 34.36 2

 ASSIGN  (segid "   A" and resid 65   and name N   ) (segid "   A" and resid 65   and name CA  )
         (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )  1.00 154.77 44.77 2

 ASSIGN  (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )
         (segid "   A" and resid 66   and name CA  ) (segid "   A" and resid 66   and name C   )  1.00 -121.56 48.44 2

 ASSIGN  (segid "   A" and resid 66   and name N   ) (segid "   A" and resid 66   and name CA  )
         (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )  1.00 132.95 32.95 2

 ASSIGN  (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )
         (segid "   A" and resid 67   and name CA  ) (segid "   A" and resid 67   and name C   )  1.00 -91.46 58.54 2

 ASSIGN  (segid "   A" and resid 67   and name N   ) (segid "   A" and resid 67   and name CA  )
         (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )  1.00 121.10 31.10 2

 ASSIGN  (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )
         (segid "   A" and resid 71   and name CA  ) (segid "   A" and resid 71   and name C   )  1.00 -61.70 28.30 2

 ASSIGN  (segid "   A" and resid 71   and name N   ) (segid "   A" and resid 71   and name CA  )
         (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )  1.00 -35.03 34.97 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -64.03 25.97 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 -40.59 29.41 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -64.46 25.54 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 -43.69 26.31 2

 ASSIGN  (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )
         (segid "   A" and resid 74   and name CA  ) (segid "   A" and resid 74   and name C   )  1.00 -64.90 25.10 2

 ASSIGN  (segid "   A" and resid 74   and name N   ) (segid "   A" and resid 74   and name CA  )
         (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )  1.00 -37.11 22.89 2

 ASSIGN  (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )
         (segid "   A" and resid 75   and name CA  ) (segid "   A" and resid 75   and name C   )  1.00 -64.34 15.66 2

 ASSIGN  (segid "   A" and resid 75   and name N   ) (segid "   A" and resid 75   and name CA  )
         (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )  1.00 -44.95 25.05 2

 ASSIGN  (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )
         (segid "   A" and resid 76   and name CA  ) (segid "   A" and resid 76   and name C   )  1.00 -63.26 16.74 2

 ASSIGN  (segid "   A" and resid 76   and name N   ) (segid "   A" and resid 76   and name CA  )
         (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )  1.00 -38.00 22.00 2

 ASSIGN  (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )
         (segid "   A" and resid 77   and name CA  ) (segid "   A" and resid 77   and name C   )  1.00 -65.16 24.84 2

 ASSIGN  (segid "   A" and resid 77   and name N   ) (segid "   A" and resid 77   and name CA  )
         (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )  1.00 -44.29 25.71 2

 ASSIGN  (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )
         (segid "   A" and resid 78   and name CA  ) (segid "   A" and resid 78   and name C   )  1.00 -64.67 25.33 2

 ASSIGN  (segid "   A" and resid 78   and name N   ) (segid "   A" and resid 78   and name CA  )
         (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )  1.00 -43.26 26.74 2

 ASSIGN  (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )
         (segid "   A" and resid 79   and name CA  ) (segid "   A" and resid 79   and name C   )  1.00 -63.38 26.62 2

 ASSIGN  (segid "   A" and resid 79   and name N   ) (segid "   A" and resid 79   and name CA  )
         (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )  1.00 -26.61 33.39 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -68.27 21.73 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00 -37.49 32.51 2

 ASSIGN  (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )
         (segid "   A" and resid 81   and name CA  ) (segid "   A" and resid 81   and name C   )  1.00 -87.95 42.05 2

 ASSIGN  (segid "   A" and resid 81   and name N   ) (segid "   A" and resid 81   and name CA  )
         (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )  1.00  -6.58 43.42 2

 ASSIGN  (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )
         (segid "   A" and resid 82   and name CA  ) (segid "   A" and resid 82   and name C   )  1.00 -55.10 24.90 2

 ASSIGN  (segid "   A" and resid 82   and name N   ) (segid "   A" and resid 82   and name CA  )
         (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )  1.00 135.00 25.00 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00  88.05 28.05 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00  -6.48 33.52 2

 ASSIGN  (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )
         (segid "   A" and resid 84   and name CA  ) (segid "   A" and resid 84   and name C   )  1.00 -72.03 27.97 2

 ASSIGN  (segid "   A" and resid 84   and name N   ) (segid "   A" and resid 84   and name CA  )
         (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )  1.00 147.90 37.90 2

 ASSIGN  (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )
         (segid "   A" and resid 85   and name CA  ) (segid "   A" and resid 85   and name C   )  1.00 -107.85 42.15 2

 ASSIGN  (segid "   A" and resid 85   and name N   ) (segid "   A" and resid 85   and name CA  )
         (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )  1.00 118.80 28.80 2

 ASSIGN  (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )
         (segid "   A" and resid 86   and name CA  ) (segid "   A" and resid 86   and name C   )  1.00 -106.13 63.87 2

 ASSIGN  (segid "   A" and resid 86   and name N   ) (segid "   A" and resid 86   and name CA  )
         (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )  1.00 130.40 40.40 2

 ASSIGN  (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )
         (segid "   A" and resid 87   and name CA  ) (segid "   A" and resid 87   and name C   )  1.00  55.00 15.00 2

 ASSIGN  (segid "   A" and resid 87   and name N   ) (segid "   A" and resid 87   and name CA  )
         (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )  1.00  44.89 24.89 2

 ASSIGN  (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )
         (segid "   A" and resid 89   and name CA  ) (segid "   A" and resid 89   and name C   )  1.00 -136.39 43.61 2

 ASSIGN  (segid "   A" and resid 89   and name N   ) (segid "   A" and resid 89   and name CA  )
         (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )  1.00 154.30 34.30 2

 ASSIGN  (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )
         (segid "   A" and resid 90   and name CA  ) (segid "   A" and resid 90   and name C   )  1.00 -74.72 65.28 2

 ASSIGN  (segid "   A" and resid 90   and name N   ) (segid "   A" and resid 90   and name CA  )
         (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )  1.00 133.75 43.75 2

 ASSIGN  (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )
         (segid "   A" and resid 91   and name CA  ) (segid "   A" and resid 91   and name C   )  1.00 -124.02 35.98 2

 ASSIGN  (segid "   A" and resid 91   and name N   ) (segid "   A" and resid 91   and name CA  )
         (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )  1.00 131.58 31.58 2

 ASSIGN  (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )
         (segid "   A" and resid 92   and name CA  ) (segid "   A" and resid 92   and name C   )  1.00 -115.94 34.06 2

 ASSIGN  (segid "   A" and resid 92   and name N   ) (segid "   A" and resid 92   and name CA  )
         (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )  1.00 133.24 33.24 2

 ASSIGN  (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )
         (segid "   A" and resid 93   and name CA  ) (segid "   A" and resid 93   and name C   )  1.00 -115.44 34.56 2

 ASSIGN  (segid "   A" and resid 93   and name N   ) (segid "   A" and resid 93   and name CA  )
         (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )  1.00 125.80 25.80 2

 ASSIGN  (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )
         (segid "   A" and resid 97   and name CA  ) (segid "   A" and resid 97   and name C   )  1.00 -65.02 24.98 2

 ASSIGN  (segid "   A" and resid 97   and name N   ) (segid "   A" and resid 97   and name CA  )
         (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )  1.00 133.42 23.42 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1  -0.210  19.673  -1.143
    2    H2   GLY   1           H2       GLY   1  -0.085  21.294  -0.687
    3    H3   GLY   1           H3       GLY   1  -1.550  20.474  -0.494
    4    HA2  GLY   1           HA2      GLY   1  -0.404  20.721   1.624
    5    HA3  GLY   1           HA3      GLY   1  -0.591  19.034   1.164
    6    H    HIS   2           H        HIS   2   1.216  18.830   2.764
    7    HA   HIS   2           HA       HIS   2   3.816  19.735   1.847
    8    HB2  HIS   2           HB2      HIS   2   2.924  18.162   4.260
    9    HB3  HIS   2           HB3      HIS   2   4.621  18.440   3.888
   10    HD1  HIS   2           HD1      HIS   2   1.985  19.803   5.845
   11    HD2  HIS   2           HD2      HIS   2   5.088  21.412   3.596
   12    HE1  HIS   2           HE1      HIS   2   2.309  22.142   6.710
   13    HE2  HIS   2           HE2      HIS   2   4.008  23.164   5.158
   14    H    MET   3           H        MET   3   1.974  16.758   2.028
   15    HA   MET   3           HA       MET   3   4.220  15.147   1.170
   16    HB2  MET   3           HB2      MET   3   2.527  14.297   2.791
   17    HB3  MET   3           HB3      MET   3   1.321  14.357   1.515
   18    HG2  MET   3           HG2      MET   3   2.564  12.708   0.234
   19    HG3  MET   3           HG3      MET   3   3.815  12.670   1.475
   20    HE1  MET   3           HE1      MET   3  -0.518  11.206   2.158
   21    HE2  MET   3           HE2      MET   3   0.055  11.899   0.641
   22    HE3  MET   3           HE3      MET   3  -0.089  12.914   2.075
   23    H    SER   4           H        SER   4   4.212  16.793  -0.735
   24    HA   SER   4           HA       SER   4   2.428  16.125  -2.896
   25    HB2  SER   4           HB2      SER   4   5.020  17.685  -3.019
   26    HB3  SER   4           HB3      SER   4   3.686  17.736  -4.173
   27    HG   SER   4           HG       SER   4   2.565  18.320  -1.926
   28    H    ASN   5           H        ASN   5   2.773  13.856  -3.022
   29    HA   ASN   5           HA       ASN   5   5.254  13.076  -4.353
   30    HB2  ASN   5           HB2      ASN   5   5.552  12.796  -1.877
   31    HB3  ASN   5           HB3      ASN   5   4.216  11.653  -1.892
   32   HD21  ASN   5          HD21      ASN   5   4.519   9.621  -2.752
   33   HD22  ASN   5          HD22      ASN   5   6.090   8.994  -3.115
   34    H    GLY   6           H        GLY   6   4.490  12.231  -6.185
   35    HA2  GLY   6           HA2      GLY   6   1.906  11.006  -6.390
   36    HA3  GLY   6           HA3      GLY   6   3.106  11.130  -7.667
   37    H    TYR   7           H        TYR   7   4.680   9.833  -5.138
   38    HA   TYR   7           HA       TYR   7   5.270   7.798  -4.375
   39    HB2  TYR   7           HB2      TYR   7   2.672   6.827  -5.575
   40    HB3  TYR   7           HB3      TYR   7   3.694   5.915  -4.472
   41    HD1  TYR   7           HD1      TYR   7   4.263   7.338  -2.216
   42    HD2  TYR   7           HD2      TYR   7   0.794   7.788  -4.664
   43    HE1  TYR   7           HE1      TYR   7   3.043   8.294  -0.308
   44    HE2  TYR   7           HE2      TYR   7  -0.422   8.753  -2.753
   45    HH   TYR   7           HH       TYR   7   1.092   9.807   0.063
   46    H    GLU   8           H        GLU   8   6.891   8.201  -6.186
   47    HA   GLU   8           HA       GLU   8   6.751   6.155  -8.245
   48    HB2  GLU   8           HB2      GLU   8   8.853   7.002  -9.035
   49    HB3  GLU   8           HB3      GLU   8   7.818   8.375  -8.685
   50    HG2  GLU   8           HG2      GLU   8   9.012   8.499  -6.445
   51    HG3  GLU   8           HG3      GLU   8  10.171   7.364  -7.141
   52    H    ASP   9           H        ASP   9   6.477   5.330  -5.641
   53    HA   ASP   9           HA       ASP   9   7.193   4.005  -3.963
   54    HB2  ASP   9           HB2      ASP   9   8.105   1.861  -4.650
   55    HB3  ASP   9           HB3      ASP   9   6.830   2.375  -5.743
   56    H    HIS  10           H        HIS  10   8.997   6.260  -4.524
   57    HA   HIS  10           HA       HIS  10  11.110   7.037  -4.170
   58    HB2  HIS  10           HB2      HIS  10  11.797   5.117  -2.041
   59    HB3  HIS  10           HB3      HIS  10  11.741   6.866  -2.003
   60    HD1  HIS  10           HD1      HIS  10   9.392   7.962  -1.429
   61    HD2  HIS  10           HD2      HIS  10   9.595   3.828  -1.042
   62    HE1  HIS  10           HE1      HIS  10   7.332   7.303  -0.136
   63    HE2  HIS  10           HE2      HIS  10   7.603   4.830   0.291
   64    H    MET  11           H        MET  11  10.850   5.234  -6.168
   65    HA   MET  11           HA       MET  11  12.858   3.295  -6.375
   66    HB2  MET  11           HB2      MET  11  11.264   3.218  -8.048
   67    HB3  MET  11           HB3      MET  11  11.232   4.960  -8.238
   68    HG2  MET  11           HG2      MET  11  13.560   4.709  -9.259
   69    HG3  MET  11           HG3      MET  11  13.180   2.989  -9.364
   70    HE1  MET  11           HE1      MET  11  12.015   6.598 -10.309
   71    HE2  MET  11           HE2      MET  11  10.505   5.905  -9.709
   72    HE3  MET  11           HE3      MET  11  10.683   6.288 -11.422
   73    H    ALA  12           H        ALA  12  12.901   6.760  -6.623
   74    HA   ALA  12           HA       ALA  12  15.566   6.915  -7.697
   75    HB1  ALA  12           HB1      ALA  12  13.818   9.039  -6.459
   76    HB2  ALA  12           HB2      ALA  12  13.942   8.665  -8.179
   77    HB3  ALA  12           HB3      ALA  12  15.332   9.323  -7.316
   78    H    GLU  13           H        GLU  13  14.762   5.598  -5.033
   79    HA   GLU  13           HA       GLU  13  15.923   5.019  -3.166
   80    HB2  GLU  13           HB2      GLU  13  17.971   7.135  -3.857
   81    HB3  GLU  13           HB3      GLU  13  18.170   5.775  -2.764
   82    HG2  GLU  13           HG2      GLU  13  17.793   4.300  -4.791
   83    HG3  GLU  13           HG3      GLU  13  18.014   5.768  -5.744
   84    H    ASP  14           H        ASP  14  17.375   6.802  -1.437
   85    HA   ASP  14           HA       ASP  14  17.121   8.493   0.070
   86    HB2  ASP  14           HB2      ASP  14  16.623   9.691  -2.213
   87    HB3  ASP  14           HB3      ASP  14  14.960   9.696  -1.626
   88    H    CYS  15           H        CYS  15  14.957   9.832   1.037
   89    HA   CYS  15           HA       CYS  15  13.155   9.660   2.392
   90    HB2  CYS  15           HB2      CYS  15  12.421   7.533   0.381
   91    HB3  CYS  15           HB3      CYS  15  11.329   8.152   1.631
   92    HG   CYS  15           HG       CYS  15  12.533  10.713   0.007
   93    H    ARG  16           H        ARG  16  11.785   7.998   3.696
   94    HA   ARG  16           HA       ARG  16  13.643   6.196   4.990
   95    HB2  ARG  16           HB2      ARG  16  10.832   7.060   5.677
   96    HB3  ARG  16           HB3      ARG  16  11.745   5.889   6.619
   97    HG2  ARG  16           HG2      ARG  16  11.988   7.939   7.720
   98    HG3  ARG  16           HG3      ARG  16  13.513   7.660   6.888
   99    HD2  ARG  16           HD2      ARG  16  13.133   9.870   6.365
  100    HD3  ARG  16           HD3      ARG  16  12.356   9.075   4.989
  101    HE   ARG  16           HE       ARG  16  10.338   9.328   6.780
  102   HH11  ARG  16          HH11      ARG  16  12.634  11.604   5.423
  103   HH12  ARG  16          HH12      ARG  16  11.569  12.963   5.585
  104   HH21  ARG  16          HH21      ARG  16   8.934  11.137   6.981
  105   HH22  ARG  16          HH22      ARG  16   9.480  12.701   6.460
  106    H    GLY  17           H        GLY  17  13.750   4.804   3.095
  107    HA2  GLY  17           HA2      GLY  17  11.629   2.783   3.226
  108    HA3  GLY  17           HA3      GLY  17  12.029   3.469   1.655
  109    H    ASP  18           H        ASP  18  14.416   2.905   4.141
  110    HA   ASP  18           HA       ASP  18  15.335   0.476   2.813
  111    HB2  ASP  18           HB2      ASP  18  17.613   1.268   2.549
  112    HB3  ASP  18           HB3      ASP  18  16.524   2.356   1.695
  113    H    ILE  19           H        ILE  19  14.123   1.232   5.340
  114    HA   ILE  19           HA       ILE  19  16.231   0.700   7.288
  115    HB   ILE  19           HB       ILE  19  13.693   0.986   8.536
  116   HG12  ILE  19          HG12      ILE  19  13.864   3.595   7.576
  117   HG13  ILE  19          HG13      ILE  19  14.013   2.596   6.143
  118   HG21  ILE  19          HG21      ILE  19  15.851   1.481   9.539
  119   HG22  ILE  19          HG22      ILE  19  14.784   2.883   9.613
  120   HG23  ILE  19          HG23      ILE  19  16.075   2.820   8.415
  121   HD11  ILE  19          HD11      ILE  19  11.775   2.387   8.137
  122   HD12  ILE  19          HD12      ILE  19  11.925   1.505   6.615
  123   HD13  ILE  19          HD13      ILE  19  11.698   3.254   6.604
  124    H    GLY  20           H        GLY  20  12.846  -0.135   7.141
  125    HA2  GLY  20           HA2      GLY  20  13.239  -2.934   6.652
  126    HA3  GLY  20           HA3      GLY  20  12.751  -2.589   8.316
  127    H    ARG  21           H        ARG  21  11.976  -1.208   5.181
  128    HA   ARG  21           HA       ARG  21   9.357  -0.524   5.988
  129    HB2  ARG  21           HB2      ARG  21   9.219  -0.184   3.332
  130    HB3  ARG  21           HB3      ARG  21   9.930   0.982   4.434
  131    HG2  ARG  21           HG2      ARG  21  11.405   0.735   2.605
  132    HG3  ARG  21           HG3      ARG  21  12.142  -0.069   3.987
  133    HD2  ARG  21           HD2      ARG  21  11.496  -2.228   3.136
  134    HD3  ARG  21           HD3      ARG  21  10.577  -1.483   1.830
  135    HE   ARG  21           HE       ARG  21  13.259  -0.634   1.686
  136   HH11  ARG  21          HH11      ARG  21  11.301  -3.494   1.164
  137   HH12  ARG  21          HH12      ARG  21  12.378  -4.171  -0.015
  138   HH21  ARG  21          HH21      ARG  21  14.674  -1.535   0.116
  139   HH22  ARG  21          HH22      ARG  21  14.282  -3.060  -0.613
  140    H    THR  22           H        THR  22   8.366  -2.425   6.618
  141    HA   THR  22           HA       THR  22   7.614  -4.294   4.497
  142    HB   THR  22           HB       THR  22   6.575  -5.594   6.327
  143    HG1  THR  22           HG1      THR  22   5.982  -3.994   7.777
  144   HG21  THR  22          HG21      THR  22   8.949  -5.955   5.800
  145   HG22  THR  22          HG22      THR  22   8.623  -6.203   7.516
  146   HG23  THR  22          HG23      THR  22   9.392  -4.711   6.971
  147    H    ASN  23           H        ASN  23   6.529  -1.595   6.261
  148    HA   ASN  23           HA       ASN  23   3.705  -1.884   5.971
  149    HB2  ASN  23           HB2      ASN  23   4.931  -0.367   7.602
  150    HB3  ASN  23           HB3      ASN  23   5.291   0.678   6.224
  151   HD21  ASN  23          HD21      ASN  23   4.157   2.356   7.240
  152   HD22  ASN  23          HD22      ASN  23   2.429   2.395   7.248
  153    H    LEU  24           H        LEU  24   2.590  -1.691   4.114
  154    HA   LEU  24           HA       LEU  24   3.865  -0.199   1.922
  155    HB2  LEU  24           HB2      LEU  24   3.201  -2.858   1.991
  156    HB3  LEU  24           HB3      LEU  24   1.796  -2.152   1.221
  157    HG   LEU  24           HG       LEU  24   3.188  -1.224  -0.545
  158   HD11  LEU  24          HD11      LEU  24   5.596  -1.977  -0.628
  159   HD12  LEU  24          HD12      LEU  24   5.431  -2.392   1.078
  160   HD13  LEU  24          HD13      LEU  24   5.224  -0.724   0.551
  161   HD21  LEU  24          HD21      LEU  24   2.316  -3.533  -0.677
  162   HD22  LEU  24          HD22      LEU  24   3.866  -4.107  -0.064
  163   HD23  LEU  24          HD23      LEU  24   3.786  -3.270  -1.613
  164    H    ILE  25           H        ILE  25   2.926   1.665   1.635
  165    HA   ILE  25           HA       ILE  25   0.135   2.099   2.212
  166    HB   ILE  25           HB       ILE  25   1.802   3.918   2.533
  167   HG12  ILE  25          HG12      ILE  25  -0.480   4.330   0.612
  168   HG13  ILE  25          HG13      ILE  25  -0.472   4.506   2.366
  169   HG21  ILE  25          HG21      ILE  25   2.694   5.128   0.625
  170   HG22  ILE  25          HG22      ILE  25   1.946   3.970  -0.475
  171   HG23  ILE  25          HG23      ILE  25   3.237   3.447   0.611
  172   HD11  ILE  25          HD11      ILE  25   1.028   6.271   0.456
  173   HD12  ILE  25          HD12      ILE  25   0.904   6.466   2.204
  174   HD13  ILE  25          HD13      ILE  25  -0.530   6.651   1.190
  175    H    VAL  26           H        VAL  26  -1.465   1.798   0.808
  176    HA   VAL  26           HA       VAL  26  -0.721   1.513  -2.027
  177    HB   VAL  26           HB       VAL  26  -3.075   0.144  -0.739
  178   HG11  VAL  26          HG11      VAL  26  -1.610  -0.261  -3.350
  179   HG12  VAL  26          HG12      VAL  26  -3.199   0.476  -3.156
  180   HG13  VAL  26          HG13      VAL  26  -2.966  -1.231  -2.777
  181   HG21  VAL  26          HG21      VAL  26  -1.705  -1.883  -0.758
  182   HG22  VAL  26          HG22      VAL  26  -1.036  -0.648   0.311
  183   HG23  VAL  26          HG23      VAL  26  -0.318  -0.927  -1.276
  184    H    ASN  27           H        ASN  27  -1.297   3.277  -2.972
  185    HA   ASN  27           HA       ASN  27  -3.626   4.757  -2.019
  186    HB2  ASN  27           HB2      ASN  27  -1.191   5.669  -2.668
  187    HB3  ASN  27           HB3      ASN  27  -1.947   5.781  -4.245
  188   HD21  ASN  27          HD21      ASN  27  -1.767   7.041  -1.069
  189   HD22  ASN  27          HD22      ASN  27  -2.821   8.387  -1.299
  190    H    TYR  28           H        TYR  28  -4.808   5.866  -3.877
  191    HA   TYR  28           HA       TYR  28  -6.277   5.691  -5.595
  192    HB2  TYR  28           HB2      TYR  28  -4.140   3.967  -6.858
  193    HB3  TYR  28           HB3      TYR  28  -5.413   4.846  -7.698
  194    HD1  TYR  28           HD1      TYR  28  -5.323   7.364  -7.754
  195    HD2  TYR  28           HD2      TYR  28  -2.157   5.033  -6.152
  196    HE1  TYR  28           HE1      TYR  28  -3.832   9.317  -7.868
  197    HE2  TYR  28           HE2      TYR  28  -0.648   6.971  -6.250
  198    HH   TYR  28           HH       TYR  28  -0.510   9.116  -7.613
  199    H    LEU  29           H        LEU  29  -6.386   3.715  -3.443
  200    HA   LEU  29           HA       LEU  29  -7.193   1.197  -4.499
  201    HB2  LEU  29           HB2      LEU  29  -7.931   2.594  -1.922
  202    HB3  LEU  29           HB3      LEU  29  -8.387   0.948  -2.310
  203    HG   LEU  29           HG       LEU  29  -5.615   2.012  -1.827
  204   HD11  LEU  29          HD11      LEU  29  -7.236  -0.127  -0.459
  205   HD12  LEU  29          HD12      LEU  29  -6.959   1.503   0.154
  206   HD13  LEU  29          HD13      LEU  29  -5.606   0.387  -0.025
  207   HD21  LEU  29          HD21      LEU  29  -5.430   0.518  -3.673
  208   HD22  LEU  29          HD22      LEU  29  -6.493  -0.656  -2.900
  209   HD23  LEU  29          HD23      LEU  29  -4.895  -0.337  -2.227
  210    HA   PRO  30           HA       PRO  30 -10.988   2.153  -6.428
  211    HB2  PRO  30           HB2      PRO  30 -12.209  -0.215  -5.168
  212    HB3  PRO  30           HB3      PRO  30 -11.948   0.154  -6.869
  213    HG2  PRO  30           HG2      PRO  30 -10.499  -1.676  -5.380
  214    HG3  PRO  30           HG3      PRO  30 -10.000  -0.982  -6.924
  215    HD2  PRO  30           HD2      PRO  30  -8.946  -0.500  -4.261
  216    HD3  PRO  30           HD3      PRO  30  -8.275  -0.030  -5.830
  217    H    GLN  31           H        GLN  31 -12.902   3.167  -5.852
  218    HA   GLN  31           HA       GLN  31 -12.830   4.270  -3.241
  219    HB2  GLN  31           HB2      GLN  31 -14.774   4.624  -5.516
  220    HB3  GLN  31           HB3      GLN  31 -14.798   5.581  -4.039
  221    HG2  GLN  31           HG2      GLN  31 -12.433   5.401  -5.898
  222    HG3  GLN  31           HG3      GLN  31 -13.653   6.677  -5.957
  223   HE21  GLN  31          HE21      GLN  31 -11.034   5.296  -4.116
  224   HE22  GLN  31          HE22      GLN  31 -10.790   6.652  -3.075
  225    H    ASN  32           H        ASN  32 -14.375   1.505  -4.428
  226    HA   ASN  32           HA       ASN  32 -16.198   1.516  -2.123
  227    HB2  ASN  32           HB2      ASN  32 -17.719   0.126  -3.388
  228    HB3  ASN  32           HB3      ASN  32 -17.360   1.575  -4.317
  229   HD21  ASN  32          HD21      ASN  32 -18.335  -0.984  -5.242
  230   HD22  ASN  32          HD22      ASN  32 -17.176  -1.569  -6.383
  231    H    MET  33           H        MET  33 -13.307   0.368  -2.830
  232    HA   MET  33           HA       MET  33 -13.692  -2.461  -2.467
  233    HB2  MET  33           HB2      MET  33 -11.686  -0.977  -3.513
  234    HB3  MET  33           HB3      MET  33 -11.037  -1.319  -1.916
  235    HG2  MET  33           HG2      MET  33 -11.397  -3.712  -2.309
  236    HG3  MET  33           HG3      MET  33 -11.997  -3.346  -3.914
  237    HE1  MET  33           HE1      MET  33  -8.812  -2.902  -1.553
  238    HE2  MET  33           HE2      MET  33  -9.135  -1.318  -2.268
  239    HE3  MET  33           HE3      MET  33  -7.691  -2.218  -2.736
  240    H    THR  34           H        THR  34 -12.356  -3.576  -0.667
  241    HA   THR  34           HA       THR  34 -12.971  -2.227   1.882
  242    HB   THR  34           HB       THR  34 -13.593  -4.314   2.855
  243    HG1  THR  34           HG1      THR  34 -13.470  -6.260   1.474
  244   HG21  THR  34          HG21      THR  34 -15.283  -3.260   1.362
  245   HG22  THR  34          HG22      THR  34 -15.469  -5.008   1.515
  246   HG23  THR  34          HG23      THR  34 -14.734  -4.325   0.061
  247    H    GLN  35           H        GLN  35 -11.681  -3.024   3.763
  248    HA   GLN  35           HA       GLN  35  -8.933  -3.161   3.425
  249    HB2  GLN  35           HB2      GLN  35 -10.505  -4.552   5.594
  250    HB3  GLN  35           HB3      GLN  35  -8.784  -4.221   5.625
  251    HG2  GLN  35           HG2      GLN  35  -9.760  -2.623   7.003
  252    HG3  GLN  35           HG3      GLN  35  -9.381  -1.789   5.505
  253   HE21  GLN  35          HE21      GLN  35 -12.114  -3.957   5.877
  254   HE22  GLN  35          HE22      GLN  35 -13.338  -2.736   5.770
  255    H    ASP  36           H        ASP  36 -11.298  -5.754   3.701
  256    HA   ASP  36           HA       ASP  36  -9.512  -7.915   3.726
  257    HB2  ASP  36           HB2      ASP  36 -11.904  -8.046   4.350
  258    HB3  ASP  36           HB3      ASP  36 -12.348  -7.818   2.665
  259    H    GLU  37           H        GLU  37 -10.981  -6.164   1.030
  260    HA   GLU  37           HA       GLU  37  -9.991  -7.907  -0.999
  261    HB2  GLU  37           HB2      GLU  37 -10.804  -4.999  -1.127
  262    HB3  GLU  37           HB3      GLU  37 -10.518  -6.024  -2.525
  263    HG2  GLU  37           HG2      GLU  37 -12.642  -6.464  -0.441
  264    HG3  GLU  37           HG3      GLU  37 -12.908  -5.756  -2.033
  265    H    LEU  38           H        LEU  38  -8.954  -4.754   0.224
  266    HA   LEU  38           HA       LEU  38  -6.577  -4.462  -1.199
  267    HB2  LEU  38           HB2      LEU  38  -7.679  -2.691   0.097
  268    HB3  LEU  38           HB3      LEU  38  -7.367  -3.541   1.583
  269    HG   LEU  38           HG       LEU  38  -5.915  -1.485   0.882
  270   HD11  LEU  38          HD11      LEU  38  -4.098  -2.310   2.195
  271   HD12  LEU  38          HD12      LEU  38  -4.618  -3.976   1.940
  272   HD13  LEU  38          HD13      LEU  38  -5.622  -2.872   2.888
  273   HD21  LEU  38          HD21      LEU  38  -3.875  -2.116  -0.293
  274   HD22  LEU  38          HD22      LEU  38  -5.302  -2.323  -1.311
  275   HD23  LEU  38          HD23      LEU  38  -4.538  -3.729  -0.569
  276    H    ARG  39           H        ARG  39  -7.334  -6.210   1.716
  277    HA   ARG  39           HA       ARG  39  -4.651  -6.865   2.422
  278    HB2  ARG  39           HB2      ARG  39  -6.719  -6.649   3.921
  279    HB3  ARG  39           HB3      ARG  39  -7.173  -8.234   3.347
  280    HG2  ARG  39           HG2      ARG  39  -4.574  -7.676   4.726
  281    HG3  ARG  39           HG3      ARG  39  -6.040  -8.147   5.573
  282    HD2  ARG  39           HD2      ARG  39  -6.138 -10.184   4.195
  283    HD3  ARG  39           HD3      ARG  39  -4.592  -9.729   3.471
  284    HE   ARG  39           HE       ARG  39  -4.190  -9.731   6.205
  285   HH11  ARG  39          HH11      ARG  39  -5.142 -12.065   3.777
  286   HH12  ARG  39          HH12      ARG  39  -4.430 -13.407   4.607
  287   HH21  ARG  39          HH21      ARG  39  -3.243 -11.492   7.299
  288   HH22  ARG  39          HH22      ARG  39  -3.340 -13.082   6.612
  289    H    SER  40           H        SER  40  -7.300  -8.583   0.750
  290    HA   SER  40           HA       SER  40  -5.938 -11.088   0.700
  291    HB2  SER  40           HB2      SER  40  -8.433 -10.798   0.521
  292    HB3  SER  40           HB3      SER  40  -8.187 -10.205  -1.120
  293    HG   SER  40           HG       SER  40  -7.911 -12.786  -0.085
  294    H    LEU  41           H        LEU  41  -6.285  -8.447  -1.612
  295    HA   LEU  41           HA       LEU  41  -5.005  -9.672  -3.792
  296    HB2  LEU  41           HB2      LEU  41  -6.440  -7.599  -3.745
  297    HB3  LEU  41           HB3      LEU  41  -5.065  -6.756  -3.079
  298    HG   LEU  41           HG       LEU  41  -5.682  -6.745  -5.665
  299   HD11  LEU  41          HD11      LEU  41  -3.410  -6.021  -6.103
  300   HD12  LEU  41          HD12      LEU  41  -2.875  -6.756  -4.594
  301   HD13  LEU  41          HD13      LEU  41  -3.981  -5.385  -4.560
  302   HD21  LEU  41          HD21      LEU  41  -3.714  -9.020  -5.381
  303   HD22  LEU  41          HD22      LEU  41  -4.176  -8.239  -6.897
  304   HD23  LEU  41          HD23      LEU  41  -5.374  -9.145  -5.973
  305    H    PHE  42           H        PHE  42  -3.734  -7.867  -1.048
  306    HA   PHE  42           HA       PHE  42  -1.062  -8.111  -2.069
  307    HB2  PHE  42           HB2      PHE  42  -2.225  -6.991   0.459
  308    HB3  PHE  42           HB3      PHE  42  -0.481  -7.223   0.280
  309    HD1  PHE  42           HD1      PHE  42  -3.383  -5.782  -1.565
  310    HD2  PHE  42           HD2      PHE  42   0.771  -5.510  -0.638
  311    HE1  PHE  42           HE1      PHE  42  -3.221  -3.723  -2.887
  312    HE2  PHE  42           HE2      PHE  42   0.915  -3.428  -1.961
  313    HZ   PHE  42           HZ       PHE  42  -1.072  -2.563  -3.074
  314    H    SER  43           H        SER  43  -3.172  -9.946  -0.063
  315    HA   SER  43           HA       SER  43  -1.189 -11.661   1.033
  316    HB2  SER  43           HB2      SER  43  -3.600 -11.441   1.823
  317    HB3  SER  43           HB3      SER  43  -4.057 -12.407   0.422
  318    HG   SER  43           HG       SER  43  -2.154 -13.250   2.355
  319    H    SER  44           H        SER  44  -2.423 -11.197  -2.102
  320    HA   SER  44           HA       SER  44  -1.990 -13.805  -3.141
  321    HB2  SER  44           HB2      SER  44  -2.450 -12.890  -5.242
  322    HB3  SER  44           HB3      SER  44  -3.304 -11.764  -4.178
  323    HG   SER  44           HG       SER  44  -1.929 -10.236  -4.657
  324    H    ILE  45           H        ILE  45  -0.058 -10.888  -2.843
  325    HA   ILE  45           HA       ILE  45   2.307 -11.852  -4.037
  326    HB   ILE  45           HB       ILE  45   1.786  -9.723  -1.977
  327   HG12  ILE  45          HG12      ILE  45   1.204  -9.504  -4.457
  328   HG13  ILE  45          HG13      ILE  45   2.170  -8.215  -3.744
  329   HG21  ILE  45          HG21      ILE  45   3.987 -10.568  -1.425
  330   HG22  ILE  45          HG22      ILE  45   4.147  -9.001  -2.228
  331   HG23  ILE  45          HG23      ILE  45   4.472 -10.488  -3.117
  332   HD11  ILE  45          HD11      ILE  45   4.163  -9.106  -4.711
  333   HD12  ILE  45          HD12      ILE  45   2.935  -8.909  -5.965
  334   HD13  ILE  45          HD13      ILE  45   3.286 -10.511  -5.321
  335    H    GLY  46           H        GLY  46   1.137 -11.999  -0.697
  336    HA2  GLY  46           HA2      GLY  46   2.459 -14.324   0.013
  337    HA3  GLY  46           HA3      GLY  46   3.572 -13.011   0.368
  338    H    GLU  47           H        GLU  47   3.536 -13.174   2.573
  339    HA   GLU  47           HA       GLU  47   0.978 -13.335   3.912
  340    HB2  GLU  47           HB2      GLU  47   3.811 -13.620   4.781
  341    HB3  GLU  47           HB3      GLU  47   2.586 -13.237   5.984
  342    HG2  GLU  47           HG2      GLU  47   1.371 -15.211   5.488
  343    HG3  GLU  47           HG3      GLU  47   2.391 -15.551   4.095
  344    H    VAL  48           H        VAL  48  -0.127 -11.750   4.432
  345    HA   VAL  48           HA       VAL  48   1.075  -9.096   4.785
  346    HB   VAL  48           HB       VAL  48  -1.825  -9.894   4.473
  347   HG11  VAL  48          HG11      VAL  48  -0.516  -7.221   4.860
  348   HG12  VAL  48          HG12      VAL  48  -1.829  -7.945   5.790
  349   HG13  VAL  48          HG13      VAL  48  -2.115  -7.398   4.137
  350   HG21  VAL  48          HG21      VAL  48   0.016  -8.477   2.561
  351   HG22  VAL  48          HG22      VAL  48  -1.670  -8.911   2.272
  352   HG23  VAL  48          HG23      VAL  48  -0.449 -10.175   2.457
  353    H    GLU  49           H        GLU  49   1.573  -8.489   6.597
  354    HA   GLU  49           HA       GLU  49   1.009  -9.777   8.982
  355    HB2  GLU  49           HB2      GLU  49   2.967  -8.402   8.390
  356    HB3  GLU  49           HB3      GLU  49   1.961  -6.977   8.604
  357    HG2  GLU  49           HG2      GLU  49   2.272  -9.044  10.741
  358    HG3  GLU  49           HG3      GLU  49   3.432  -7.764  10.522
  359    H    SER  50           H        SER  50  -0.078  -6.646   7.695
  360    HA   SER  50           HA       SER  50  -2.728  -7.001   8.725
  361    HB2  SER  50           HB2      SER  50  -2.679  -4.954  10.184
  362    HB3  SER  50           HB3      SER  50  -1.752  -6.311  10.817
  363    HG   SER  50           HG       SER  50   0.115  -5.295  10.348
  364    H    ALA  51           H        ALA  51  -4.119  -5.920   7.424
  365    HA   ALA  51           HA       ALA  51  -2.994  -3.749   5.792
  366    HB1  ALA  51           HB1      ALA  51  -3.296  -5.847   4.502
  367    HB2  ALA  51           HB2      ALA  51  -4.230  -4.489   3.882
  368    HB3  ALA  51           HB3      ALA  51  -5.028  -5.752   4.826
  369    H    LYS  52           H        LYS  52  -4.041  -1.886   5.820
  370    HA   LYS  52           HA       LYS  52  -6.777  -1.881   6.906
  371    HB2  LYS  52           HB2      LYS  52  -6.296   0.535   7.455
  372    HB3  LYS  52           HB3      LYS  52  -5.461  -0.648   8.439
  373    HG2  LYS  52           HG2      LYS  52  -3.437  -0.255   7.224
  374    HG3  LYS  52           HG3      LYS  52  -4.285   0.818   6.111
  375    HD2  LYS  52           HD2      LYS  52  -3.060   2.128   7.743
  376    HD3  LYS  52           HD3      LYS  52  -4.796   2.332   7.978
  377    HE2  LYS  52           HE2      LYS  52  -4.784   0.840   9.827
  378    HE3  LYS  52           HE3      LYS  52  -3.103   0.398   9.527
  379    HZ1  LYS  52           HZ1      LYS  52  -4.079   3.077  10.359
  380    HZ2  LYS  52           HZ2      LYS  52  -2.466   2.678  10.047
  381    HZ3  LYS  52           HZ3      LYS  52  -3.277   1.962  11.345
  382    H    LEU  53           H        LEU  53  -8.279  -0.492   6.043
  383    HA   LEU  53           HA       LEU  53  -7.615   0.718   3.445
  384    HB2  LEU  53           HB2      LEU  53  -9.141  -1.136   3.107
  385    HB3  LEU  53           HB3      LEU  53 -10.202  -0.538   4.367
  386    HG   LEU  53           HG       LEU  53 -10.134   1.601   2.681
  387   HD11  LEU  53          HD11      LEU  53  -9.976  -0.915   1.027
  388   HD12  LEU  53          HD12      LEU  53  -8.854   0.456   1.004
  389   HD13  LEU  53          HD13      LEU  53 -10.514   0.661   0.430
  390   HD21  LEU  53          HD21      LEU  53 -12.097   0.569   3.716
  391   HD22  LEU  53          HD22      LEU  53 -12.008  -0.762   2.565
  392   HD23  LEU  53          HD23      LEU  53 -12.356   0.871   1.998
  393    H    ILE  54           H        ILE  54  -8.052   2.853   3.297
  394    HA   ILE  54           HA       ILE  54  -8.979   4.067   5.797
  395    HB   ILE  54           HB       ILE  54  -7.634   5.389   3.460
  396   HG12  ILE  54          HG12      ILE  54  -6.056   3.853   4.385
  397   HG13  ILE  54          HG13      ILE  54  -5.624   5.439   4.994
  398   HG21  ILE  54          HG21      ILE  54  -7.236   7.234   5.032
  399   HG22  ILE  54          HG22      ILE  54  -8.140   6.363   6.271
  400   HG23  ILE  54          HG23      ILE  54  -8.957   6.920   4.810
  401   HD11  ILE  54          HD11      ILE  54  -6.733   4.885   7.123
  402   HD12  ILE  54          HD12      ILE  54  -5.408   3.786   6.737
  403   HD13  ILE  54          HD13      ILE  54  -7.077   3.273   6.499
  404    H    ARG  55           H        ARG  55 -10.929   4.826   5.931
  405    HA   ARG  55           HA       ARG  55 -12.217   5.972   3.559
  406    HB2  ARG  55           HB2      ARG  55 -13.876   4.488   5.551
  407    HB3  ARG  55           HB3      ARG  55 -14.231   4.899   3.877
  408    HG2  ARG  55           HG2      ARG  55 -12.697   3.187   3.109
  409    HG3  ARG  55           HG3      ARG  55 -12.258   2.805   4.772
  410    HD2  ARG  55           HD2      ARG  55 -15.027   2.568   3.609
  411    HD3  ARG  55           HD3      ARG  55 -13.901   1.226   3.835
  412    HE   ARG  55           HE       ARG  55 -14.352   2.676   6.257
  413   HH11  ARG  55          HH11      ARG  55 -15.682   0.213   4.163
  414   HH12  ARG  55          HH12      ARG  55 -16.598  -0.547   5.426
  415   HH21  ARG  55          HH21      ARG  55 -15.552   1.691   7.923
  416   HH22  ARG  55          HH22      ARG  55 -16.518   0.293   7.574
  417    H    ASP  56           H        ASP  56 -14.176   7.301   4.262
  418    HA   ASP  56           HA       ASP  56 -13.591   8.885   6.558
  419    HB2  ASP  56           HB2      ASP  56 -14.969   9.821   4.769
  420    HB3  ASP  56           HB3      ASP  56 -16.165   8.559   5.003
  421    H    LYS  57           H        LYS  57 -15.488   8.979   8.387
  422    HA   LYS  57           HA       LYS  57 -15.472   6.459   9.633
  423    HB2  LYS  57           HB2      LYS  57 -17.472   7.668  10.959
  424    HB3  LYS  57           HB3      LYS  57 -15.778   7.948  11.292
  425    HG2  LYS  57           HG2      LYS  57 -16.899  10.044  11.236
  426    HG3  LYS  57           HG3      LYS  57 -15.874   9.931   9.811
  427    HD2  LYS  57           HD2      LYS  57 -17.739   9.497   8.398
  428    HD3  LYS  57           HD3      LYS  57 -18.815   9.277   9.787
  429    HE2  LYS  57           HE2      LYS  57 -17.445  11.850   9.001
  430    HE3  LYS  57           HE3      LYS  57 -19.142  11.461   8.726
  431    HZ1  LYS  57           HZ1      LYS  57 -18.918  12.828  10.675
  432    HZ2  LYS  57           HZ2      LYS  57 -17.812  11.754  11.366
  433    HZ3  LYS  57           HZ3      LYS  57 -19.421  11.282  11.146
  434    H    VAL  58           H        VAL  58 -17.688   7.994   7.445
  435    HA   VAL  58           HA       VAL  58 -19.375   5.615   7.417
  436    HB   VAL  58           HB       VAL  58 -20.432   8.404   7.895
  437   HG11  VAL  58          HG11      VAL  58 -22.638   7.340   8.032
  438   HG12  VAL  58          HG12      VAL  58 -21.915   5.803   7.558
  439   HG13  VAL  58          HG13      VAL  58 -21.910   7.164   6.436
  440   HG21  VAL  58          HG21      VAL  58 -20.532   5.986   9.691
  441   HG22  VAL  58          HG22      VAL  58 -21.192   7.583  10.041
  442   HG23  VAL  58          HG23      VAL  58 -19.446   7.363   9.888
  443    H    ALA  59           H        ALA  59 -19.299   8.949   6.174
  444    HA   ALA  59           HA       ALA  59 -20.830   8.221   3.889
  445    HB1  ALA  59           HB1      ALA  59 -20.823  10.569   3.388
  446    HB2  ALA  59           HB2      ALA  59 -19.518  10.820   4.550
  447    HB3  ALA  59           HB3      ALA  59 -21.120  10.329   5.113
  448    H    GLY  60           H        GLY  60 -17.672   9.419   4.445
  449    HA2  GLY  60           HA2      GLY  60 -16.895  10.076   1.866
  450    HA3  GLY  60           HA3      GLY  60 -15.802   9.692   3.179
  451    H    HIS  61           H        HIS  61 -17.338   6.938   3.041
  452    HA   HIS  61           HA       HIS  61 -16.477   4.878   2.572
  453    HB2  HIS  61           HB2      HIS  61 -16.464   4.286   0.197
  454    HB3  HIS  61           HB3      HIS  61 -17.918   5.124   0.679
  455    HD1  HIS  61           HD1      HIS  61 -18.693   6.586  -1.133
  456    HD2  HIS  61           HD2      HIS  61 -14.544   6.438  -0.959
  457    HE1  HIS  61           HE1      HIS  61 -17.891   8.022  -3.031
  458    HE2  HIS  61           HE2      HIS  61 -15.384   8.045  -2.805
  459    H    SER  62           H        SER  62 -14.769   3.874   0.621
  460    HA   SER  62           HA       SER  62 -12.260   4.239   1.666
  461    HB2  SER  62           HB2      SER  62 -12.790   2.417   0.100
  462    HB3  SER  62           HB3      SER  62 -12.936   3.583  -1.214
  463    HG   SER  62           HG       SER  62 -10.879   2.507  -1.112
  464    H    LEU  63           H        LEU  63 -10.980   5.918   1.793
  465    HA   LEU  63           HA       LEU  63 -11.557   8.269   0.231
  466    HB2  LEU  63           HB2      LEU  63  -9.476   7.765   2.353
  467    HB3  LEU  63           HB3      LEU  63  -9.790   9.321   1.613
  468    HG   LEU  63           HG       LEU  63 -11.489   7.780   3.557
  469   HD11  LEU  63          HD11      LEU  63 -11.561   9.921   4.695
  470   HD12  LEU  63          HD12      LEU  63 -10.611  10.650   3.401
  471   HD13  LEU  63          HD13      LEU  63  -9.902   9.394   4.415
  472   HD21  LEU  63          HD21      LEU  63 -13.002   8.292   1.695
  473   HD22  LEU  63          HD22      LEU  63 -12.485   9.987   1.750
  474   HD23  LEU  63          HD23      LEU  63 -13.358   9.289   3.117
  475    H    GLY  64           H        GLY  64 -10.009   5.586  -0.522
  476    HA2  GLY  64           HA2      GLY  64  -9.094   5.342  -2.666
  477    HA3  GLY  64           HA3      GLY  64  -8.584   7.022  -2.621
  478    H    TYR  65           H        TYR  65  -7.867   5.014   0.122
  479    HA   TYR  65           HA       TYR  65  -5.434   3.967  -0.881
  480    HB2  TYR  65           HB2      TYR  65  -3.816   5.299   0.325
  481    HB3  TYR  65           HB3      TYR  65  -4.763   6.342  -0.722
  482    HD1  TYR  65           HD1      TYR  65  -3.445   5.887   2.480
  483    HD2  TYR  65           HD2      TYR  65  -6.788   7.548   0.446
  484    HE1  TYR  65           HE1      TYR  65  -3.864   7.368   4.385
  485    HE2  TYR  65           HE2      TYR  65  -7.218   9.028   2.348
  486    HH   TYR  65           HH       TYR  65  -4.961   9.377   4.958
  487    H    GLY  66           H        GLY  66  -4.052   3.047   0.857
  488    HA2  GLY  66           HA2      GLY  66  -5.239   2.541   3.425
  489    HA3  GLY  66           HA3      GLY  66  -5.349   1.172   2.335
  490    H    PHE  67           H        PHE  67  -3.977   0.442   4.357
  491    HA   PHE  67           HA       PHE  67  -1.152   0.702   3.579
  492    HB2  PHE  67           HB2      PHE  67  -2.161   1.046   6.411
  493    HB3  PHE  67           HB3      PHE  67  -0.473   0.987   5.937
  494    HD1  PHE  67           HD1      PHE  67  -3.521   2.984   6.005
  495    HD2  PHE  67           HD2      PHE  67   0.569   2.883   4.835
  496    HE1  PHE  67           HE1      PHE  67  -3.545   5.429   5.714
  497    HE2  PHE  67           HE2      PHE  67   0.550   5.325   4.542
  498    HZ   PHE  67           HZ       PHE  67  -1.508   6.602   4.982
  499    H    VAL  68           H        VAL  68  -0.650  -1.355   3.083
  500    HA   VAL  68           HA       VAL  68  -1.488  -3.416   4.968
  501    HB   VAL  68           HB       VAL  68  -2.302  -4.432   3.186
  502   HG11  VAL  68          HG11      VAL  68  -2.239  -2.417   1.906
  503   HG12  VAL  68          HG12      VAL  68  -1.866  -3.808   0.883
  504   HG13  VAL  68          HG13      VAL  68  -0.570  -2.740   1.428
  505   HG21  VAL  68          HG21      VAL  68  -0.755  -5.754   1.782
  506   HG22  VAL  68          HG22      VAL  68  -0.405  -5.885   3.504
  507   HG23  VAL  68          HG23      VAL  68   0.597  -4.858   2.476
  508    H    ASN  69           H        ASN  69  -0.034  -3.708   6.402
  509    HA   ASN  69           HA       ASN  69   2.789  -3.527   5.919
  510    HB2  ASN  69           HB2      ASN  69   1.621  -3.016   8.116
  511    HB3  ASN  69           HB3      ASN  69   1.393  -4.744   8.293
  512   HD21  ASN  69          HD21      ASN  69   2.657  -5.080  10.020
  513   HD22  ASN  69          HD22      ASN  69   4.372  -4.833  10.033
  514    H    TYR  70           H        TYR  70   3.976  -5.122   5.062
  515    HA   TYR  70           HA       TYR  70   2.905  -7.824   5.025
  516    HB2  TYR  70           HB2      TYR  70   5.190  -6.416   3.690
  517    HB3  TYR  70           HB3      TYR  70   5.247  -8.160   3.852
  518    HD1  TYR  70           HD1      TYR  70   4.012  -5.427   1.901
  519    HD2  TYR  70           HD2      TYR  70   3.329  -9.511   2.883
  520    HE1  TYR  70           HE1      TYR  70   2.691  -5.697  -0.142
  521    HE2  TYR  70           HE2      TYR  70   2.006  -9.785   0.835
  522    HH   TYR  70           HH       TYR  70   0.859  -8.573  -0.781
  523    H    VAL  71           H        VAL  71   4.413  -9.616   5.550
  524    HA   VAL  71           HA       VAL  71   5.637  -9.176   8.140
  525    HB   VAL  71           HB       VAL  71   5.972 -11.581   8.198
  526   HG11  VAL  71          HG11      VAL  71   3.628 -12.305   8.020
  527   HG12  VAL  71          HG12      VAL  71   3.254 -10.832   7.122
  528   HG13  VAL  71          HG13      VAL  71   3.774 -10.730   8.805
  529   HG21  VAL  71          HG21      VAL  71   6.603 -11.931   5.864
  530   HG22  VAL  71          HG22      VAL  71   4.946 -11.600   5.359
  531   HG23  VAL  71          HG23      VAL  71   5.302 -13.022   6.339
  532    H    THR  72           H        THR  72   6.534  -8.792   5.036
  533    HA   THR  72           HA       THR  72   9.400  -9.073   5.585
  534    HB   THR  72           HB       THR  72   9.470  -9.674   3.038
  535    HG1  THR  72           HG1      THR  72   7.572 -11.098   2.604
  536   HG21  THR  72          HG21      THR  72   8.648 -11.765   5.051
  537   HG22  THR  72          HG22      THR  72  10.286 -11.145   4.821
  538   HG23  THR  72          HG23      THR  72   9.493 -12.043   3.520
  539    H    ALA  73           H        ALA  73  10.655  -7.481   4.589
  540    HA   ALA  73           HA       ALA  73   9.273  -5.333   3.207
  541    HB1  ALA  73           HB1      ALA  73  11.134  -4.769   4.710
  542    HB2  ALA  73           HB2      ALA  73  11.480  -4.281   3.050
  543    HB3  ALA  73           HB3      ALA  73  12.228  -5.733   3.714
  544    H    LYS  74           H        LYS  74  10.738  -8.273   2.602
  545    HA   LYS  74           HA       LYS  74  11.584  -7.996  -0.076
  546    HB2  LYS  74           HB2      LYS  74  12.420  -9.812   1.171
  547    HB3  LYS  74           HB3      LYS  74  10.818 -10.313   1.674
  548    HG2  LYS  74           HG2      LYS  74  11.166 -10.367  -1.209
  549    HG3  LYS  74           HG3      LYS  74  12.289 -11.422  -0.344
  550    HD2  LYS  74           HD2      LYS  74  10.613 -12.719   0.534
  551    HD3  LYS  74           HD3      LYS  74   9.416 -11.426   0.446
  552    HE2  LYS  74           HE2      LYS  74   8.860 -13.056  -1.215
  553    HE3  LYS  74           HE3      LYS  74   9.492 -11.625  -2.030
  554    HZ1  LYS  74           HZ1      LYS  74  10.392 -13.665  -2.969
  555    HZ2  LYS  74           HZ2      LYS  74  11.034 -14.097  -1.466
  556    HZ3  LYS  74           HZ3      LYS  74  11.615 -12.730  -2.269
  557    H    ASP  75           H        ASP  75   8.562  -9.360   1.276
  558    HA   ASP  75           HA       ASP  75   7.352  -9.543  -1.320
  559    HB2  ASP  75           HB2      ASP  75   6.206  -9.838   1.461
  560    HB3  ASP  75           HB3      ASP  75   5.246 -10.023  -0.002
  561    H    ALA  76           H        ALA  76   7.707  -7.055   0.994
  562    HA   ALA  76           HA       ALA  76   5.541  -5.395   0.241
  563    HB1  ALA  76           HB1      ALA  76   6.782  -4.905   2.249
  564    HB2  ALA  76           HB2      ALA  76   6.979  -3.549   1.140
  565    HB3  ALA  76           HB3      ALA  76   8.282  -4.721   1.338
  566    H    GLU  77           H        GLU  77   8.956  -5.313  -0.764
  567    HA   GLU  77           HA       GLU  77   8.693  -3.632  -2.991
  568    HB2  GLU  77           HB2      GLU  77  10.876  -4.185  -2.206
  569    HB3  GLU  77           HB3      GLU  77  10.568  -5.910  -2.329
  570    HG2  GLU  77           HG2      GLU  77  10.467  -5.656  -4.794
  571    HG3  GLU  77           HG3      GLU  77  10.950  -3.973  -4.598
  572    H    ARG  78           H        ARG  78   8.094  -7.063  -2.566
  573    HA   ARG  78           HA       ARG  78   7.925  -7.838  -5.253
  574    HB2  ARG  78           HB2      ARG  78   8.139  -9.267  -3.186
  575    HB3  ARG  78           HB3      ARG  78   6.426  -9.003  -2.922
  576    HG2  ARG  78           HG2      ARG  78   5.905 -10.139  -4.990
  577    HG3  ARG  78           HG3      ARG  78   7.628 -10.342  -5.332
  578    HD2  ARG  78           HD2      ARG  78   7.863 -11.626  -3.248
  579    HD3  ARG  78           HD3      ARG  78   6.136 -11.466  -2.964
  580    HE   ARG  78           HE       ARG  78   6.653 -12.653  -5.491
  581   HH11  ARG  78          HH11      ARG  78   6.522 -13.287  -2.041
  582   HH12  ARG  78          HH12      ARG  78   6.313 -15.007  -2.249
  583   HH21  ARG  78          HH21      ARG  78   6.369 -14.924  -5.747
  584   HH22  ARG  78          HH22      ARG  78   6.226 -15.926  -4.338
  585    H    ALA  79           H        ALA  79   5.567  -6.607  -2.942
  586    HA   ALA  79           HA       ALA  79   3.347  -6.823  -4.687
  587    HB1  ALA  79           HB1      ALA  79   2.230  -5.254  -3.058
  588    HB2  ALA  79           HB2      ALA  79   3.760  -5.204  -2.169
  589    HB3  ALA  79           HB3      ALA  79   2.893  -6.730  -2.348
  590    H    ILE  80           H        ILE  80   5.767  -4.342  -4.120
  591    HA   ILE  80           HA       ILE  80   4.396  -2.299  -5.509
  592    HB   ILE  80           HB       ILE  80   7.355  -2.559  -5.194
  593   HG12  ILE  80          HG12      ILE  80   5.290  -1.278  -3.390
  594   HG13  ILE  80          HG13      ILE  80   6.178  -2.755  -3.040
  595   HG21  ILE  80          HG21      ILE  80   7.361  -0.160  -5.427
  596   HG22  ILE  80          HG22      ILE  80   5.596  -0.135  -5.537
  597   HG23  ILE  80          HG23      ILE  80   6.551  -0.883  -6.823
  598   HD11  ILE  80          HD11      ILE  80   7.384  -0.036  -3.394
  599   HD12  ILE  80          HD12      ILE  80   8.245  -1.522  -2.993
  600   HD13  ILE  80          HD13      ILE  80   7.080  -0.844  -1.857
  601    H    ASN  81           H        ASN  81   6.664  -4.764  -6.654
  602    HA   ASN  81           HA       ASN  81   6.628  -3.509  -9.255
  603    HB2  ASN  81           HB2      ASN  81   7.995  -5.468  -9.974
  604    HB3  ASN  81           HB3      ASN  81   8.683  -4.504  -8.667
  605   HD21  ASN  81          HD21      ASN  81   9.393  -5.503  -6.975
  606   HD22  ASN  81          HD22      ASN  81   9.074  -7.144  -6.550
  607    H    THR  82           H        THR  82   5.021  -6.080  -7.626
  608    HA   THR  82           HA       THR  82   3.915  -7.114 -10.088
  609    HB   THR  82           HB       THR  82   3.847  -7.986  -7.239
  610    HG1  THR  82           HG1      THR  82   5.652  -8.460  -8.672
  611   HG21  THR  82          HG21      THR  82   1.628  -8.493  -7.957
  612   HG22  THR  82          HG22      THR  82   2.552  -9.995  -8.030
  613   HG23  THR  82          HG23      THR  82   2.209  -9.098  -9.511
  614    H    LEU  83           H        LEU  83   2.595  -5.872  -7.003
  615    HA   LEU  83           HA       LEU  83  -0.079  -5.925  -8.081
  616    HB2  LEU  83           HB2      LEU  83   1.026  -5.250  -5.404
  617    HB3  LEU  83           HB3      LEU  83  -0.674  -5.107  -5.767
  618    HG   LEU  83           HG       LEU  83   0.999  -7.619  -5.699
  619   HD11  LEU  83          HD11      LEU  83  -1.105  -6.404  -3.990
  620   HD12  LEU  83          HD12      LEU  83   0.373  -7.251  -3.535
  621   HD13  LEU  83          HD13      LEU  83  -1.029  -8.161  -4.116
  622   HD21  LEU  83          HD21      LEU  83  -1.834  -7.262  -6.650
  623   HD22  LEU  83          HD22      LEU  83  -1.111  -8.815  -6.235
  624   HD23  LEU  83          HD23      LEU  83  -0.462  -7.869  -7.577
  625    H    ASN  84           H        ASN  84   2.351  -3.503  -7.467
  626    HA   ASN  84           HA       ASN  84   0.583  -1.295  -7.346
  627    HB2  ASN  84           HB2      ASN  84   2.789  -1.040  -6.506
  628    HB3  ASN  84           HB3      ASN  84   3.503  -1.557  -8.026
  629   HD21  ASN  84          HD21      ASN  84   4.770   0.315  -7.857
  630   HD22  ASN  84          HD22      ASN  84   4.158   1.846  -8.351
  631    H    GLY  85           H        GLY  85  -0.719  -0.604  -8.830
  632    HA2  GLY  85           HA2      GLY  85  -1.377   0.110 -10.973
  633    HA3  GLY  85           HA3      GLY  85  -0.020  -0.760 -11.666
  634    H    LEU  86           H        LEU  86  -2.100  -2.225  -9.294
  635    HA   LEU  86           HA       LEU  86  -2.829  -4.292 -11.192
  636    HB2  LEU  86           HB2      LEU  86  -2.287  -4.271  -8.484
  637    HB3  LEU  86           HB3      LEU  86  -4.032  -4.397  -8.523
  638    HG   LEU  86           HG       LEU  86  -2.967  -6.588  -8.336
  639   HD11  LEU  86          HD11      LEU  86  -4.113  -7.718 -10.170
  640   HD12  LEU  86          HD12      LEU  86  -4.304  -6.175 -11.003
  641   HD13  LEU  86          HD13      LEU  86  -5.117  -6.452  -9.463
  642   HD21  LEU  86          HD21      LEU  86  -1.541  -7.491  -9.985
  643   HD22  LEU  86          HD22      LEU  86  -0.908  -5.888  -9.607
  644   HD23  LEU  86          HD23      LEU  86  -1.836  -6.144 -11.083
  645    H    ARG  87           H        ARG  87  -4.858  -4.670 -11.965
  646    HA   ARG  87           HA       ARG  87  -6.816  -2.589 -11.642
  647    HB2  ARG  87           HB2      ARG  87  -6.830  -5.170 -13.202
  648    HB3  ARG  87           HB3      ARG  87  -8.196  -4.060 -13.162
  649    HG2  ARG  87           HG2      ARG  87  -5.433  -3.277 -14.043
  650    HG3  ARG  87           HG3      ARG  87  -6.704  -3.814 -15.145
  651    HD2  ARG  87           HD2      ARG  87  -8.091  -1.954 -14.534
  652    HD3  ARG  87           HD3      ARG  87  -6.972  -1.476 -13.260
  653    HE   ARG  87           HE       ARG  87  -5.366  -1.251 -15.304
  654   HH11  ARG  87          HH11      ARG  87  -8.762  -0.390 -15.220
  655   HH12  ARG  87          HH12      ARG  87  -8.582   0.917 -16.343
  656   HH21  ARG  87          HH21      ARG  87  -5.131   0.449 -16.777
  657   HH22  ARG  87          HH22      ARG  87  -6.512   1.396 -17.235
  658    H    LEU  88           H        LEU  88  -7.292  -2.692  -9.478
  659    HA   LEU  88           HA       LEU  88  -8.626  -5.055  -8.429
  660    HB2  LEU  88           HB2      LEU  88  -7.336  -2.686  -7.327
  661    HB3  LEU  88           HB3      LEU  88  -8.871  -3.048  -6.561
  662    HG   LEU  88           HG       LEU  88  -6.586  -5.000  -6.822
  663   HD11  LEU  88          HD11      LEU  88  -7.537  -3.750  -4.281
  664   HD12  LEU  88          HD12      LEU  88  -6.361  -2.916  -5.291
  665   HD13  LEU  88          HD13      LEU  88  -5.988  -4.517  -4.639
  666   HD21  LEU  88          HD21      LEU  88  -9.213  -5.108  -5.345
  667   HD22  LEU  88          HD22      LEU  88  -7.917  -6.298  -5.200
  668   HD23  LEU  88          HD23      LEU  88  -8.751  -6.086  -6.739
  669    H    GLN  89           H        GLN  89 -10.676  -5.269  -9.039
  670    HA   GLN  89           HA       GLN  89 -12.851  -4.815  -9.515
  671    HB2  GLN  89           HB2      GLN  89 -12.373  -2.514  -7.660
  672    HB3  GLN  89           HB3      GLN  89 -13.954  -3.104  -8.145
  673    HG2  GLN  89           HG2      GLN  89 -13.378  -5.292  -7.104
  674    HG3  GLN  89           HG3      GLN  89 -11.894  -4.554  -6.502
  675   HE21  GLN  89          HE21      GLN  89 -13.178  -1.991  -6.056
  676   HE22  GLN  89          HE22      GLN  89 -14.150  -2.170  -4.640
  677    H    SER  90           H        SER  90 -10.854  -3.766 -11.213
  678    HA   SER  90           HA       SER  90 -10.889  -2.732 -13.251
  679    HB2  SER  90           HB2      SER  90 -13.451  -2.728 -12.909
  680    HB3  SER  90           HB3      SER  90 -13.243  -1.043 -12.453
  681    HG   SER  90           HG       SER  90 -11.880  -1.423 -14.689
  682    H    LYS  91           H        LYS  91 -10.494  -1.435 -10.300
  683    HA   LYS  91           HA       LYS  91  -9.647   1.224 -11.176
  684    HB2  LYS  91           HB2      LYS  91 -10.815   1.269  -9.153
  685    HB3  LYS  91           HB3      LYS  91  -9.991  -0.098  -8.515
  686    HG2  LYS  91           HG2      LYS  91  -9.342   1.787  -7.319
  687    HG3  LYS  91           HG3      LYS  91  -7.991   1.334  -8.344
  688    HD2  LYS  91           HD2      LYS  91  -8.156   3.143  -9.571
  689    HD3  LYS  91           HD3      LYS  91  -9.914   3.101  -9.602
  690    HE2  LYS  91           HE2      LYS  91  -8.129   4.215  -7.460
  691    HE3  LYS  91           HE3      LYS  91  -9.327   5.016  -8.451
  692    HZ1  LYS  91           HZ1      LYS  91 -11.015   3.619  -7.372
  693    HZ2  LYS  91           HZ2      LYS  91 -10.291   4.804  -6.407
  694    HZ3  LYS  91           HZ3      LYS  91  -9.816   3.192  -6.249
  695    H    THR  92           H        THR  92  -7.517   1.969 -10.862
  696    HA   THR  92           HA       THR  92  -5.535  -0.202 -10.664
  697    HB   THR  92           HB       THR  92  -4.517   2.345 -11.687
  698    HG1  THR  92           HG1      THR  92  -6.795   1.819 -12.640
  699   HG21  THR  92          HG21      THR  92  -3.446   0.820 -13.319
  700   HG22  THR  92          HG22      THR  92  -4.351  -0.524 -12.622
  701   HG23  THR  92          HG23      THR  92  -3.156   0.333 -11.649
  702    H    ILE  93           H        ILE  93  -4.320  -0.247  -8.961
  703    HA   ILE  93           HA       ILE  93  -4.427   1.986  -7.073
  704    HB   ILE  93           HB       ILE  93  -3.880   0.303  -5.400
  705   HG12  ILE  93          HG12      ILE  93  -3.779  -1.594  -7.763
  706   HG13  ILE  93          HG13      ILE  93  -2.387  -1.041  -6.843
  707   HG21  ILE  93          HG21      ILE  93  -5.973  -0.864  -5.464
  708   HG22  ILE  93          HG22      ILE  93  -6.021  -0.804  -7.229
  709   HG23  ILE  93          HG23      ILE  93  -6.248   0.676  -6.296
  710   HD11  ILE  93          HD11      ILE  93  -2.916  -3.228  -6.138
  711   HD12  ILE  93          HD12      ILE  93  -4.611  -2.810  -5.917
  712   HD13  ILE  93          HD13      ILE  93  -3.391  -2.129  -4.843
  713    H    LYS  94           H        LYS  94  -2.405   2.269  -5.687
  714    HA   LYS  94           HA       LYS  94   0.030   1.505  -7.133
  715    HB2  LYS  94           HB2      LYS  94  -0.445   3.825  -7.798
  716    HB3  LYS  94           HB3      LYS  94  -0.473   4.307  -6.105
  717    HG2  LYS  94           HG2      LYS  94   1.847   3.783  -5.848
  718    HG3  LYS  94           HG3      LYS  94   1.913   3.083  -7.464
  719    HD2  LYS  94           HD2      LYS  94   1.257   5.968  -6.898
  720    HD3  LYS  94           HD3      LYS  94   2.870   5.379  -7.302
  721    HE2  LYS  94           HE2      LYS  94   1.868   4.427  -9.408
  722    HE3  LYS  94           HE3      LYS  94   0.396   5.315  -9.016
  723    HZ1  LYS  94           HZ1      LYS  94   3.079   6.450  -9.563
  724    HZ2  LYS  94           HZ2      LYS  94   1.777   7.359  -8.985
  725    HZ3  LYS  94           HZ3      LYS  94   1.686   6.621 -10.503
  726    H    VAL  95           H        VAL  95   1.160   0.335  -5.808
  727    HA   VAL  95           HA       VAL  95   0.952   0.797  -2.929
  728    HB   VAL  95           HB       VAL  95   0.979  -1.394  -2.626
  729   HG11  VAL  95          HG11      VAL  95   0.350  -2.833  -4.475
  730   HG12  VAL  95          HG12      VAL  95   0.890  -1.605  -5.616
  731   HG13  VAL  95          HG13      VAL  95  -0.496  -1.279  -4.577
  732   HG21  VAL  95          HG21      VAL  95   3.282  -1.658  -2.726
  733   HG22  VAL  95          HG22      VAL  95   3.317  -1.400  -4.462
  734   HG23  VAL  95          HG23      VAL  95   2.649  -2.897  -3.813
  735    H    SER  96           H        SER  96   2.729   1.112  -1.675
  736    HA   SER  96           HA       SER  96   5.427   1.031  -2.642
  737    HB2  SER  96           HB2      SER  96   4.144   3.713  -2.009
  738    HB3  SER  96           HB3      SER  96   5.869   3.451  -2.254
  739    HG   SER  96           HG       SER  96   4.378   2.459  -4.309
  740    H    TYR  97           H        TYR  97   6.927   1.598  -0.801
  741    HA   TYR  97           HA       TYR  97   5.984   0.675   1.713
  742    HB2  TYR  97           HB2      TYR  97   8.364   2.487   1.502
  743    HB3  TYR  97           HB3      TYR  97   8.118   1.096   2.545
  744    HD1  TYR  97           HD1      TYR  97   7.940  -1.234   1.249
  745    HD2  TYR  97           HD2      TYR  97   9.734   2.292  -0.277
  746    HE1  TYR  97           HE1      TYR  97   9.242  -2.586  -0.349
  747    HE2  TYR  97           HE2      TYR  97  11.022   0.986  -1.880
  748    HH   TYR  97           HH       TYR  97  11.856  -1.326  -2.129
  749    H    ALA  98           H        ALA  98   4.688   1.699   3.061
  750    HA   ALA  98           HA       ALA  98   4.083   4.475   2.781
  751    HB1  ALA  98           HB1      ALA  98   2.516   4.182   4.512
  752    HB2  ALA  98           HB2      ALA  98   3.396   2.810   5.190
  753    HB3  ALA  98           HB3      ALA  98   2.531   2.634   3.662
  754    H    ARG  99           H        ARG  99   5.446   5.985   3.347
  755    HA   ARG  99           HA       ARG  99   7.921   5.553   4.439
  756    HB2  ARG  99           HB2      ARG  99   7.144   7.510   3.091
  757    HB3  ARG  99           HB3      ARG  99   6.383   8.145   4.541
  758    HG2  ARG  99           HG2      ARG  99   8.572   8.266   5.627
  759    HG3  ARG  99           HG3      ARG  99   9.325   7.654   4.153
  760    HD2  ARG  99           HD2      ARG  99   9.483  10.097   4.311
  761    HD3  ARG  99           HD3      ARG  99   8.535   9.586   2.915
  762    HE   ARG  99           HE       ARG  99   6.738  10.002   4.977
  763   HH11  ARG  99          HH11      ARG  99   9.063  11.929   3.205
  764   HH12  ARG  99          HH12      ARG  99   8.156  13.396   3.371
  765   HH21  ARG  99          HH21      ARG  99   5.554  11.926   5.203
  766   HH22  ARG  99          HH22      ARG  99   6.149  13.393   4.492
  767    HA   PRO 100           HA       PRO 100   6.736   5.408   8.796
  768    HB2  PRO 100           HB2      PRO 100   9.028   3.840   9.348
  769    HB3  PRO 100           HB3      PRO 100   7.372   3.276   9.162
  770    HG2  PRO 100           HG2      PRO 100   9.481   2.682   7.446
  771    HG3  PRO 100           HG3      PRO 100   7.760   2.489   7.076
  772    HD2  PRO 100           HD2      PRO 100   9.629   4.683   6.320
  773    HD3  PRO 100           HD3      PRO 100   8.286   3.976   5.400
  774    H    SER 101           H        SER 101   7.189   7.271   9.755
  775    HA   SER 101           HA       SER 101   9.326   7.775  11.235
  776    HB2  SER 101           HB2      SER 101  10.495   8.001   9.015
  777    HB3  SER 101           HB3      SER 101   9.590   9.491   8.783
  778    HG   SER 101           HG       SER 101  11.853   9.167  10.096
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1  14.550  21.209  -5.033
    2    H2   GLY   1           H2       GLY   1  13.671  20.349  -3.875
    3    H3   GLY   1           H3       GLY   1  13.323  21.978  -4.159
    4    HA2  GLY   1           HA2      GLY   1  12.582  21.466  -6.395
    5    HA3  GLY   1           HA3      GLY   1  12.950  19.773  -6.108
    6    H    HIS   2           H        HIS   2  10.710  19.400  -6.652
    7    HA   HIS   2           HA       HIS   2   9.038  19.606  -4.267
    8    HB2  HIS   2           HB2      HIS   2   7.036  20.093  -5.730
    9    HB3  HIS   2           HB3      HIS   2   8.175  21.413  -5.545
   10    HD1  HIS   2           HD1      HIS   2   9.363  22.258  -7.647
   11    HD2  HIS   2           HD2      HIS   2   6.897  18.984  -8.342
   12    HE1  HIS   2           HE1      HIS   2   9.142  22.092 -10.148
   13    HE2  HIS   2           HE2      HIS   2   7.733  20.043 -10.546
   14    H    MET   3           H        MET   3   9.784  17.433  -4.056
   15    HA   MET   3           HA       MET   3   9.141  15.466  -6.022
   16    HB2  MET   3           HB2      MET   3   9.858  13.835  -4.314
   17    HB3  MET   3           HB3      MET   3  11.034  15.115  -4.558
   18    HG2  MET   3           HG2      MET   3   9.050  15.065  -2.298
   19    HG3  MET   3           HG3      MET   3  10.694  14.439  -2.189
   20    HE1  MET   3           HE1      MET   3   9.608  16.555  -0.141
   21    HE2  MET   3           HE2      MET   3  10.951  17.695  -0.068
   22    HE3  MET   3           HE3      MET   3  11.269  15.962  -0.129
   23    H    SER   4           H        SER   4   7.367  14.298  -6.265
   24    HA   SER   4           HA       SER   4   5.027  14.902  -4.734
   25    HB2  SER   4           HB2      SER   4   5.410  12.696  -6.772
   26    HB3  SER   4           HB3      SER   4   3.893  13.456  -6.287
   27    HG   SER   4           HG       SER   4   5.079  15.473  -7.068
   28    H    ASN   5           H        ASN   5   4.490  13.956  -2.847
   29    HA   ASN   5           HA       ASN   5   5.604  11.298  -2.301
   30    HB2  ASN   5           HB2      ASN   5   5.708  13.768  -0.685
   31    HB3  ASN   5           HB3      ASN   5   5.378  12.277   0.193
   32   HD21  ASN   5          HD21      ASN   5   7.161  11.953  -2.701
   33   HD22  ASN   5          HD22      ASN   5   8.721  11.755  -1.976
   34    H    GLY   6           H        GLY   6   4.467  10.309  -0.330
   35    HA2  GLY   6           HA2      GLY   6   2.377   9.633   0.564
   36    HA3  GLY   6           HA3      GLY   6   1.570  10.592  -0.672
   37    H    TYR   7           H        TYR   7   4.003   9.147  -2.238
   38    HA   TYR   7           HA       TYR   7   2.970   6.544  -2.650
   39    HB2  TYR   7           HB2      TYR   7   2.466   7.091  -5.163
   40    HB3  TYR   7           HB3      TYR   7   1.235   7.285  -3.925
   41    HD1  TYR   7           HD1      TYR   7   4.006   9.684  -4.252
   42    HD2  TYR   7           HD2      TYR   7  -0.048   8.831  -5.238
   43    HE1  TYR   7           HE1      TYR   7   3.685  12.018  -4.983
   44    HE2  TYR   7           HE2      TYR   7  -0.379  11.161  -5.952
   45    HH   TYR   7           HH       TYR   7   2.063  13.237  -6.632
   46    H    GLU   8           H        GLU   8   4.169   8.148  -5.501
   47    HA   GLU   8           HA       GLU   8   6.305   6.226  -5.574
   48    HB2  GLU   8           HB2      GLU   8   5.262   8.274  -7.482
   49    HB3  GLU   8           HB3      GLU   8   6.823   7.529  -7.777
   50    HG2  GLU   8           HG2      GLU   8   5.770   5.325  -7.730
   51    HG3  GLU   8           HG3      GLU   8   4.211   6.102  -7.490
   52    H    ASP   9           H        ASP   9   8.210   7.458  -6.996
   53    HA   ASP   9           HA       ASP   9  10.036   8.780  -7.027
   54    HB2  ASP   9           HB2      ASP   9   8.576  10.676  -6.274
   55    HB3  ASP   9           HB3      ASP   9   9.018  10.265  -4.618
   56    H    HIS  10           H        HIS  10   9.116   8.207  -3.723
   57    HA   HIS  10           HA       HIS  10  11.821   7.352  -3.068
   58    HB2  HIS  10           HB2      HIS  10  10.904   7.089  -0.743
   59    HB3  HIS  10           HB3      HIS  10  10.792   8.718  -1.389
   60    HD1  HIS  10           HD1      HIS  10   8.511   9.735  -1.606
   61    HD2  HIS  10           HD2      HIS  10   8.407   5.691  -0.625
   62    HE1  HIS  10           HE1      HIS  10   6.096   9.231  -1.139
   63    HE2  HIS  10           HE2      HIS  10   6.115   6.855  -0.253
   64    H    MET  11           H        MET  11   9.843   5.825  -4.806
   65    HA   MET  11           HA       MET  11   9.684   3.341  -3.293
   66    HB2  MET  11           HB2      MET  11   8.537   2.505  -5.437
   67    HB3  MET  11           HB3      MET  11   7.668   3.644  -4.420
   68    HG2  MET  11           HG2      MET  11   7.363   4.263  -6.693
   69    HG3  MET  11           HG3      MET  11   8.392   5.466  -5.924
   70    HE1  MET  11           HE1      MET  11   8.341   5.887  -8.674
   71    HE2  MET  11           HE2      MET  11   9.953   5.676  -9.366
   72    HE3  MET  11           HE3      MET  11   9.753   6.541  -7.842
   73    H    ALA  12           H        ALA  12  12.119   4.681  -4.329
   74    HA   ALA  12           HA       ALA  12  13.324   2.291  -5.496
   75    HB1  ALA  12           HB1      ALA  12  12.873   3.829  -7.360
   76    HB2  ALA  12           HB2      ALA  12  14.604   3.622  -7.089
   77    HB3  ALA  12           HB3      ALA  12  13.794   5.087  -6.536
   78    H    GLU  13           H        GLU  13  14.241   5.611  -4.549
   79    HA   GLU  13           HA       GLU  13  15.660   4.682  -2.245
   80    HB2  GLU  13           HB2      GLU  13  17.876   5.634  -3.008
   81    HB3  GLU  13           HB3      GLU  13  17.396   4.119  -3.758
   82    HG2  GLU  13           HG2      GLU  13  16.670   5.322  -5.748
   83    HG3  GLU  13           HG3      GLU  13  17.120   6.851  -4.995
   84    H    ASP  14           H        ASP  14  14.422   6.150  -1.100
   85    HA   ASP  14           HA       ASP  14  15.464   8.660  -0.710
   86    HB2  ASP  14           HB2      ASP  14  14.306   9.125  -2.915
   87    HB3  ASP  14           HB3      ASP  14  12.783   8.817  -2.087
   88    H    CYS  15           H        CYS  15  14.500   9.749   1.057
   89    HA   CYS  15           HA       CYS  15  13.369   9.957   3.006
   90    HB2  CYS  15           HB2      CYS  15  11.350   8.294   1.519
   91    HB3  CYS  15           HB3      CYS  15  11.046   9.048   3.083
   92    HG   CYS  15           HG       CYS  15  11.854  10.803   0.254
   93    H    ARG  16           H        ARG  16  11.949   8.363   4.610
   94    HA   ARG  16           HA       ARG  16  13.825   6.310   5.368
   95    HB2  ARG  16           HB2      ARG  16  11.217   7.214   6.607
   96    HB3  ARG  16           HB3      ARG  16  12.244   5.963   7.286
   97    HG2  ARG  16           HG2      ARG  16  12.697   7.938   8.481
   98    HG3  ARG  16           HG3      ARG  16  14.075   7.681   7.413
   99    HD2  ARG  16           HD2      ARG  16  13.404  10.030   7.442
  100    HD3  ARG  16           HD3      ARG  16  13.165   9.318   5.846
  101    HE   ARG  16           HE       ARG  16  10.820   9.251   7.514
  102   HH11  ARG  16          HH11      ARG  16  12.671  11.163   5.235
  103   HH12  ARG  16          HH12      ARG  16  11.311  12.116   4.733
  104   HH21  ARG  16          HH21      ARG  16   9.023  10.500   6.854
  105   HH22  ARG  16          HH22      ARG  16   9.238  11.746   5.665
  106    H    GLY  17           H        GLY  17  13.021   5.532   2.999
  107    HA2  GLY  17           HA2      GLY  17  10.929   3.510   3.512
  108    HA3  GLY  17           HA3      GLY  17  11.065   4.364   1.981
  109    H    ASP  18           H        ASP  18  13.832   3.220   3.819
  110    HA   ASP  18           HA       ASP  18  14.128   0.888   2.112
  111    HB2  ASP  18           HB2      ASP  18  15.089   2.846   0.834
  112    HB3  ASP  18           HB3      ASP  18  16.286   3.005   2.114
  113    H    ILE  19           H        ILE  19  13.818   1.541   4.955
  114    HA   ILE  19           HA       ILE  19  16.361   0.655   6.087
  115    HB   ILE  19           HB       ILE  19  14.347   0.958   8.084
  116   HG12  ILE  19          HG12      ILE  19  14.547   3.642   7.378
  117   HG13  ILE  19          HG13      ILE  19  14.143   2.828   5.877
  118   HG21  ILE  19          HG21      ILE  19  15.927   2.593   8.963
  119   HG22  ILE  19          HG22      ILE  19  16.795   2.581   7.428
  120   HG23  ILE  19          HG23      ILE  19  16.749   1.129   8.427
  121   HD11  ILE  19          HD11      ILE  19  12.155   3.592   7.066
  122   HD12  ILE  19          HD12      ILE  19  12.596   2.583   8.444
  123   HD13  ILE  19          HD13      ILE  19  12.189   1.837   6.896
  124    H    GLY  20           H        GLY  20  13.033   0.018   6.999
  125    HA2  GLY  20           HA2      GLY  20  13.264  -2.819   6.373
  126    HA3  GLY  20           HA3      GLY  20  13.022  -2.410   8.069
  127    H    ARG  21           H        ARG  21  11.778  -0.846   5.193
  128    HA   ARG  21           HA       ARG  21   9.266  -0.412   6.410
  129    HB2  ARG  21           HB2      ARG  21   8.767   0.243   3.851
  130    HB3  ARG  21           HB3      ARG  21   9.563   1.303   5.003
  131    HG2  ARG  21           HG2      ARG  21  10.790   1.348   2.969
  132    HG3  ARG  21           HG3      ARG  21  11.742   0.484   4.172
  133    HD2  ARG  21           HD2      ARG  21  11.245  -1.618   3.176
  134    HD3  ARG  21           HD3      ARG  21  10.000  -0.910   2.150
  135    HE   ARG  21           HE       ARG  21  12.248   0.403   1.391
  136   HH11  ARG  21          HH11      ARG  21  11.431  -2.991   1.691
  137   HH12  ARG  21          HH12      ARG  21  12.497  -3.493   0.420
  138   HH21  ARG  21          HH21      ARG  21  13.642  -0.262  -0.302
  139   HH22  ARG  21          HH22      ARG  21  13.752  -1.947  -0.708
  140    H    THR  22           H        THR  22   8.040  -2.103   6.837
  141    HA   THR  22           HA       THR  22   7.400  -3.990   4.677
  142    HB   THR  22           HB       THR  22   6.317  -5.310   6.492
  143    HG1  THR  22           HG1      THR  22   5.801  -3.666   7.960
  144   HG21  THR  22          HG21      THR  22   8.657  -5.744   5.927
  145   HG22  THR  22          HG22      THR  22   8.386  -5.960   7.657
  146   HG23  THR  22          HG23      THR  22   9.171  -4.496   7.062
  147    H    ASN  23           H        ASN  23   6.214  -1.318   6.435
  148    HA   ASN  23           HA       ASN  23   3.399  -1.837   6.100
  149    HB2  ASN  23           HB2      ASN  23   4.648  -0.331   7.859
  150    HB3  ASN  23           HB3      ASN  23   4.562   0.887   6.586
  151   HD21  ASN  23          HD21      ASN  23   1.965  -0.081   5.601
  152   HD22  ASN  23          HD22      ASN  23   0.803   0.437   6.769
  153    H    LEU  24           H        LEU  24   2.433  -1.674   4.177
  154    HA   LEU  24           HA       LEU  24   3.506   0.278   2.267
  155    HB2  LEU  24           HB2      LEU  24   2.653  -2.442   2.012
  156    HB3  LEU  24           HB3      LEU  24   1.629  -1.425   1.014
  157    HG   LEU  24           HG       LEU  24   3.517  -0.621  -0.230
  158   HD11  LEU  24          HD11      LEU  24   5.153  -0.436   1.545
  159   HD12  LEU  24          HD12      LEU  24   5.795  -1.421   0.232
  160   HD13  LEU  24          HD13      LEU  24   5.210  -2.191   1.706
  161   HD21  LEU  24          HD21      LEU  24   4.265  -2.654  -1.256
  162   HD22  LEU  24          HD22      LEU  24   2.565  -2.811  -0.819
  163   HD23  LEU  24          HD23      LEU  24   3.804  -3.581   0.170
  164    H    ILE  25           H        ILE  25   2.452   2.017   1.903
  165    HA   ILE  25           HA       ILE  25  -0.350   2.265   2.650
  166    HB   ILE  25           HB       ILE  25   1.270   4.092   3.184
  167   HG12  ILE  25          HG12      ILE  25  -1.034   4.756   1.351
  168   HG13  ILE  25          HG13      ILE  25  -1.091   4.518   3.096
  169   HG21  ILE  25          HG21      ILE  25   2.027   5.590   1.418
  170   HG22  ILE  25          HG22      ILE  25   1.325   4.520   0.203
  171   HG23  ILE  25          HG23      ILE  25   2.666   3.959   1.205
  172   HD11  ILE  25          HD11      ILE  25   0.293   6.501   3.406
  173   HD12  ILE  25          HD12      ILE  25  -1.208   6.861   2.552
  174   HD13  ILE  25          HD13      ILE  25   0.312   6.753   1.660
  175    H    VAL  26           H        VAL  26  -1.955   2.114   1.184
  176    HA   VAL  26           HA       VAL  26  -1.139   1.995  -1.651
  177    HB   VAL  26           HB       VAL  26  -3.372   0.366  -0.449
  178   HG11  VAL  26          HG11      VAL  26  -3.182  -0.881  -2.547
  179   HG12  VAL  26          HG12      VAL  26  -1.890   0.198  -3.075
  180   HG13  VAL  26          HG13      VAL  26  -3.524   0.822  -2.853
  181   HG21  VAL  26          HG21      VAL  26  -1.262  -0.302   0.554
  182   HG22  VAL  26          HG22      VAL  26  -0.533  -0.434  -1.047
  183   HG23  VAL  26          HG23      VAL  26  -1.829  -1.532  -0.577
  184    H    ASN  27           H        ASN  27  -1.891   3.705  -2.606
  185    HA   ASN  27           HA       ASN  27  -4.464   4.834  -1.791
  186    HB2  ASN  27           HB2      ASN  27  -2.020   5.926  -2.956
  187    HB3  ASN  27           HB3      ASN  27  -3.466   6.437  -3.822
  188   HD21  ASN  27          HD21      ASN  27  -1.704   6.581  -0.873
  189   HD22  ASN  27          HD22      ASN  27  -2.631   7.835  -0.134
  190    H    TYR  28           H        TYR  28  -5.629   5.813  -3.775
  191    HA   TYR  28           HA       TYR  28  -6.865   5.459  -5.674
  192    HB2  TYR  28           HB2      TYR  28  -4.404   3.902  -6.491
  193    HB3  TYR  28           HB3      TYR  28  -5.688   4.397  -7.582
  194    HD1  TYR  28           HD1      TYR  28  -5.924   6.763  -8.216
  195    HD2  TYR  28           HD2      TYR  28  -2.802   5.447  -5.663
  196    HE1  TYR  28           HE1      TYR  28  -4.725   8.882  -8.597
  197    HE2  TYR  28           HE2      TYR  28  -1.588   7.538  -6.027
  198    HH   TYR  28           HH       TYR  28  -3.023  10.265  -7.450
  199    H    LEU  29           H        LEU  29  -7.075   3.624  -3.404
  200    HA   LEU  29           HA       LEU  29  -7.707   1.024  -4.469
  201    HB2  LEU  29           HB2      LEU  29  -8.574   2.372  -1.898
  202    HB3  LEU  29           HB3      LEU  29  -8.864   0.692  -2.294
  203    HG   LEU  29           HG       LEU  29  -6.246   2.026  -1.662
  204   HD11  LEU  29          HD11      LEU  29  -7.657   1.203   0.194
  205   HD12  LEU  29          HD12      LEU  29  -6.125   0.339   0.060
  206   HD13  LEU  29          HD13      LEU  29  -7.612  -0.411  -0.527
  207   HD21  LEU  29          HD21      LEU  29  -5.828   0.667  -3.602
  208   HD22  LEU  29          HD22      LEU  29  -6.702  -0.688  -2.885
  209   HD23  LEU  29          HD23      LEU  29  -5.184  -0.141  -2.173
  210    HA   PRO  30           HA       PRO  30 -11.810   1.728  -6.064
  211    HB2  PRO  30           HB2      PRO  30 -12.608  -0.671  -4.542
  212    HB3  PRO  30           HB3      PRO  30 -12.748  -0.338  -6.266
  213    HG2  PRO  30           HG2      PRO  30 -10.923  -2.050  -5.253
  214    HG3  PRO  30           HG3      PRO  30 -10.644  -1.105  -6.723
  215    HD2  PRO  30           HD2      PRO  30  -9.519  -0.761  -4.009
  216    HD3  PRO  30           HD3      PRO  30  -8.831  -0.318  -5.583
  217    H    GLN  31           H        GLN  31 -13.664   2.658  -5.328
  218    HA   GLN  31           HA       GLN  31 -13.520   3.660  -2.647
  219    HB2  GLN  31           HB2      GLN  31 -15.573   4.136  -4.804
  220    HB3  GLN  31           HB3      GLN  31 -15.384   5.083  -3.332
  221    HG2  GLN  31           HG2      GLN  31 -13.237   4.786  -5.423
  222    HG3  GLN  31           HG3      GLN  31 -14.398   6.118  -5.379
  223   HE21  GLN  31          HE21      GLN  31 -11.591   4.703  -3.949
  224   HE22  GLN  31          HE22      GLN  31 -11.201   6.026  -2.907
  225    H    ASN  32           H        ASN  32 -14.918   0.977  -4.078
  226    HA   ASN  32           HA       ASN  32 -16.912   0.680  -1.927
  227    HB2  ASN  32           HB2      ASN  32 -18.041  -0.918  -3.368
  228    HB3  ASN  32           HB3      ASN  32 -17.805   0.586  -4.249
  229   HD21  ASN  32          HD21      ASN  32 -18.183  -2.197  -5.165
  230   HD22  ASN  32          HD22      ASN  32 -16.837  -2.531  -6.195
  231    H    MET  33           H        MET  33 -13.890   0.074  -2.240
  232    HA   MET  33           HA       MET  33 -13.572  -2.739  -2.281
  233    HB2  MET  33           HB2      MET  33 -11.798  -1.246  -2.942
  234    HB3  MET  33           HB3      MET  33 -11.752  -0.535  -1.335
  235    HG2  MET  33           HG2      MET  33 -11.124  -2.747  -0.444
  236    HG3  MET  33           HG3      MET  33 -11.031  -3.343  -2.101
  237    HE1  MET  33           HE1      MET  33  -9.461  -2.765  -3.742
  238    HE2  MET  33           HE2      MET  33  -8.618  -3.869  -2.651
  239    HE3  MET  33           HE3      MET  33  -7.773  -2.459  -3.314
  240    H    THR  34           H        THR  34 -12.493  -3.981  -0.567
  241    HA   THR  34           HA       THR  34 -13.352  -3.253   2.157
  242    HB   THR  34           HB       THR  34 -13.920  -5.505   2.629
  243    HG1  THR  34           HG1      THR  34 -13.407  -7.184   1.036
  244   HG21  THR  34          HG21      THR  34 -15.556  -4.399   1.160
  245   HG22  THR  34          HG22      THR  34 -15.504  -6.141   0.874
  246   HG23  THR  34          HG23      THR  34 -14.699  -5.034  -0.252
  247    H    GLN  35           H        GLN  35 -11.889  -4.169   3.861
  248    HA   GLN  35           HA       GLN  35  -9.165  -3.960   3.411
  249    HB2  GLN  35           HB2      GLN  35 -10.529  -5.809   5.372
  250    HB3  GLN  35           HB3      GLN  35  -8.815  -5.426   5.383
  251    HG2  GLN  35           HG2      GLN  35  -9.773  -4.111   7.051
  252    HG3  GLN  35           HG3      GLN  35  -9.487  -3.029   5.696
  253   HE21  GLN  35          HE21      GLN  35 -12.129  -5.315   5.706
  254   HE22  GLN  35          HE22      GLN  35 -13.389  -4.137   5.883
  255    H    ASP  36           H        ASP  36 -11.238  -6.776   3.236
  256    HA   ASP  36           HA       ASP  36  -9.272  -8.727   2.938
  257    HB2  ASP  36           HB2      ASP  36 -11.672  -9.124   3.468
  258    HB3  ASP  36           HB3      ASP  36 -12.071  -8.745   1.799
  259    H    GLU  37           H        GLU  37 -10.835  -6.690   0.485
  260    HA   GLU  37           HA       GLU  37  -9.702  -8.094  -1.728
  261    HB2  GLU  37           HB2      GLU  37 -10.683  -5.232  -1.570
  262    HB3  GLU  37           HB3      GLU  37 -10.377  -6.129  -3.047
  263    HG2  GLU  37           HG2      GLU  37 -12.448  -6.855  -0.990
  264    HG3  GLU  37           HG3      GLU  37 -12.773  -5.962  -2.472
  265    H    LEU  38           H        LEU  38  -8.870  -5.138   0.013
  266    HA   LEU  38           HA       LEU  38  -6.506  -4.515  -1.394
  267    HB2  LEU  38           HB2      LEU  38  -7.790  -2.948  -0.000
  268    HB3  LEU  38           HB3      LEU  38  -7.427  -3.881   1.427
  269    HG   LEU  38           HG       LEU  38  -6.145  -1.655   0.894
  270   HD11  LEU  38          HD11      LEU  38  -5.799  -3.161   2.816
  271   HD12  LEU  38          HD12      LEU  38  -4.321  -2.396   2.227
  272   HD13  LEU  38          HD13      LEU  38  -4.654  -4.083   1.833
  273   HD21  LEU  38          HD21      LEU  38  -5.408  -2.291  -1.322
  274   HD22  LEU  38          HD22      LEU  38  -4.564  -3.688  -0.653
  275   HD23  LEU  38          HD23      LEU  38  -4.026  -2.056  -0.250
  276    H    ARG  39           H        ARG  39  -7.249  -6.646   1.224
  277    HA   ARG  39           HA       ARG  39  -4.535  -7.134   1.991
  278    HB2  ARG  39           HB2      ARG  39  -6.647  -7.225   3.442
  279    HB3  ARG  39           HB3      ARG  39  -6.959  -8.778   2.710
  280    HG2  ARG  39           HG2      ARG  39  -4.439  -8.148   4.201
  281    HG3  ARG  39           HG3      ARG  39  -5.873  -8.817   4.964
  282    HD2  ARG  39           HD2      ARG  39  -5.774 -10.707   3.366
  283    HD3  ARG  39           HD3      ARG  39  -4.244 -10.061   2.768
  284    HE   ARG  39           HE       ARG  39  -3.659 -10.292   5.329
  285   HH11  ARG  39          HH11      ARG  39  -5.427 -12.532   3.303
  286   HH12  ARG  39          HH12      ARG  39  -4.858 -13.938   4.143
  287   HH21  ARG  39          HH21      ARG  39  -2.923 -12.143   6.448
  288   HH22  ARG  39          HH22      ARG  39  -3.456 -13.715   5.940
  289    H    SER  40           H        SER  40  -6.995  -8.852   0.040
  290    HA   SER  40           HA       SER  40  -5.471 -11.256  -0.165
  291    HB2  SER  40           HB2      SER  40  -7.760 -10.257  -1.870
  292    HB3  SER  40           HB3      SER  40  -7.106 -11.893  -1.910
  293    HG   SER  40           HG       SER  40  -8.639 -10.617   0.052
  294    H    LEU  41           H        LEU  41  -5.803  -8.421  -2.217
  295    HA   LEU  41           HA       LEU  41  -4.370  -9.393  -4.447
  296    HB2  LEU  41           HB2      LEU  41  -5.919  -7.359  -4.188
  297    HB3  LEU  41           HB3      LEU  41  -4.516  -6.538  -3.551
  298    HG   LEU  41           HG       LEU  41  -5.272  -6.486  -6.134
  299   HD11  LEU  41          HD11      LEU  41  -3.123  -5.540  -6.602
  300   HD12  LEU  41          HD12      LEU  41  -2.434  -6.328  -5.183
  301   HD13  LEU  41          HD13      LEU  41  -3.636  -5.055  -4.986
  302   HD21  LEU  41          HD21      LEU  41  -3.134  -8.605  -5.966
  303   HD22  LEU  41          HD22      LEU  41  -3.716  -7.835  -7.444
  304   HD23  LEU  41          HD23      LEU  41  -4.800  -8.851  -6.495
  305    H    PHE  42           H        PHE  42  -3.375  -7.638  -1.558
  306    HA   PHE  42           HA       PHE  42  -0.630  -7.664  -2.373
  307    HB2  PHE  42           HB2      PHE  42  -2.037  -6.869   0.165
  308    HB3  PHE  42           HB3      PHE  42  -0.275  -6.921   0.063
  309    HD1  PHE  42           HD1      PHE  42   0.841  -5.003  -0.593
  310    HD2  PHE  42           HD2      PHE  42  -3.204  -5.588  -1.831
  311    HE1  PHE  42           HE1      PHE  42   0.849  -2.796  -1.713
  312    HE2  PHE  42           HE2      PHE  42  -3.174  -3.403  -2.941
  313    HZ   PHE  42           HZ       PHE  42  -1.147  -2.028  -2.876
  314    H    SER  43           H        SER  43  -2.740  -9.755  -0.611
  315    HA   SER  43           HA       SER  43  -0.719 -11.457   0.434
  316    HB2  SER  43           HB2      SER  43  -3.017 -11.440   1.307
  317    HB3  SER  43           HB3      SER  43  -3.592 -12.061  -0.233
  318    HG   SER  43           HG       SER  43  -1.665 -13.415   1.343
  319    H    SER  44           H        SER  44  -2.075 -10.943  -2.666
  320    HA   SER  44           HA       SER  44  -1.370 -13.443  -3.814
  321    HB2  SER  44           HB2      SER  44  -3.045 -12.242  -4.944
  322    HB3  SER  44           HB3      SER  44  -2.108 -10.750  -4.969
  323    HG   SER  44           HG       SER  44  -1.384 -13.138  -6.348
  324    H    ILE  45           H        ILE  45   0.283 -10.427  -3.241
  325    HA   ILE  45           HA       ILE  45   2.684 -11.086  -4.611
  326    HB   ILE  45           HB       ILE  45   2.046  -9.193  -2.358
  327   HG12  ILE  45          HG12      ILE  45   1.485  -8.781  -4.829
  328   HG13  ILE  45          HG13      ILE  45   2.345  -7.502  -3.972
  329   HG21  ILE  45          HG21      ILE  45   4.782  -9.720  -3.524
  330   HG22  ILE  45          HG22      ILE  45   4.283  -9.954  -1.850
  331   HG23  ILE  45          HG23      ILE  45   4.374  -8.323  -2.525
  332   HD11  ILE  45          HD11      ILE  45   3.680  -9.569  -5.680
  333   HD12  ILE  45          HD12      ILE  45   4.397  -8.118  -4.972
  334   HD13  ILE  45          HD13      ILE  45   3.179  -7.979  -6.243
  335    H    GLY  46           H        GLY  46   1.578 -11.527  -1.273
  336    HA2  GLY  46           HA2      GLY  46   2.956 -13.895  -0.807
  337    HA3  GLY  46           HA3      GLY  46   4.020 -12.585  -0.312
  338    H    GLU  47           H        GLU  47   3.976 -12.945   1.861
  339    HA   GLU  47           HA       GLU  47   1.445 -13.332   3.191
  340    HB2  GLU  47           HB2      GLU  47   4.267 -13.713   3.852
  341    HB3  GLU  47           HB3      GLU  47   3.309 -13.086   5.184
  342    HG2  GLU  47           HG2      GLU  47   1.837 -14.936   5.100
  343    HG3  GLU  47           HG3      GLU  47   2.566 -15.524   3.603
  344    H    VAL  48           H        VAL  48   0.222 -11.773   3.710
  345    HA   VAL  48           HA       VAL  48   1.314  -9.135   4.344
  346    HB   VAL  48           HB       VAL  48  -1.552 -10.043   3.990
  347   HG11  VAL  48          HG11      VAL  48  -1.617  -8.213   5.474
  348   HG12  VAL  48          HG12      VAL  48  -1.971  -7.549   3.878
  349   HG13  VAL  48          HG13      VAL  48  -0.364  -7.350   4.583
  350   HG21  VAL  48          HG21      VAL  48  -1.464  -8.893   1.879
  351   HG22  VAL  48          HG22      VAL  48  -0.164 -10.091   1.960
  352   HG23  VAL  48          HG23      VAL  48   0.194  -8.379   2.197
  353    H    GLU  49           H        GLU  49   1.556  -8.439   6.246
  354    HA   GLU  49           HA       GLU  49   1.075 -10.162   8.456
  355    HB2  GLU  49           HB2      GLU  49   3.122  -8.871   8.225
  356    HB3  GLU  49           HB3      GLU  49   2.193  -7.377   8.337
  357    HG2  GLU  49           HG2      GLU  49   1.521  -7.932  10.576
  358    HG3  GLU  49           HG3      GLU  49   2.297  -9.507  10.451
  359    H    SER  50           H        SER  50  -0.081  -6.988   7.352
  360    HA   SER  50           HA       SER  50  -2.692  -7.523   8.408
  361    HB2  SER  50           HB2      SER  50  -2.748  -5.492   9.895
  362    HB3  SER  50           HB3      SER  50  -1.738  -6.806  10.497
  363    HG   SER  50           HG       SER  50  -0.070  -5.543  10.377
  364    H    ALA  51           H        ALA  51  -4.147  -6.550   7.088
  365    HA   ALA  51           HA       ALA  51  -3.206  -4.195   5.604
  366    HB1  ALA  51           HB1      ALA  51  -3.392  -6.212   4.172
  367    HB2  ALA  51           HB2      ALA  51  -4.402  -4.863   3.661
  368    HB3  ALA  51           HB3      ALA  51  -5.127  -6.238   4.505
  369    H    LYS  52           H        LYS  52  -4.242  -2.441   5.982
  370    HA   LYS  52           HA       LYS  52  -6.900  -2.577   7.228
  371    HB2  LYS  52           HB2      LYS  52  -5.110  -1.583   8.584
  372    HB3  LYS  52           HB3      LYS  52  -4.760  -0.441   7.295
  373    HG2  LYS  52           HG2      LYS  52  -7.240   0.261   7.606
  374    HG3  LYS  52           HG3      LYS  52  -7.056  -0.512   9.185
  375    HD2  LYS  52           HD2      LYS  52  -5.158   1.550   8.114
  376    HD3  LYS  52           HD3      LYS  52  -6.547   1.951   9.129
  377    HE2  LYS  52           HE2      LYS  52  -4.312   0.081   9.891
  378    HE3  LYS  52           HE3      LYS  52  -4.420   1.771  10.381
  379    HZ1  LYS  52           HZ1      LYS  52  -6.526   1.247  11.492
  380    HZ2  LYS  52           HZ2      LYS  52  -5.238   0.350  12.122
  381    HZ3  LYS  52           HZ3      LYS  52  -6.343  -0.383  11.079
  382    H    LEU  53           H        LEU  53  -8.576  -1.613   6.243
  383    HA   LEU  53           HA       LEU  53  -8.061  -0.047   3.804
  384    HB2  LEU  53           HB2      LEU  53  -9.373  -1.996   3.326
  385    HB3  LEU  53           HB3      LEU  53 -10.440  -1.683   4.678
  386    HG   LEU  53           HG       LEU  53 -10.736   0.599   3.194
  387   HD11  LEU  53          HD11      LEU  53 -10.490  -1.718   1.285
  388   HD12  LEU  53          HD12      LEU  53  -9.375  -0.352   1.391
  389   HD13  LEU  53          HD13      LEU  53 -11.047  -0.088   0.890
  390   HD21  LEU  53          HD21      LEU  53 -12.302  -1.977   3.052
  391   HD22  LEU  53          HD22      LEU  53 -12.883  -0.408   2.496
  392   HD23  LEU  53          HD23      LEU  53 -12.534  -0.664   4.207
  393    H    ILE  54           H        ILE  54  -8.942   1.979   3.643
  394    HA   ILE  54           HA       ILE  54 -10.041   3.040   6.154
  395    HB   ILE  54           HB       ILE  54  -8.761   4.599   3.927
  396   HG12  ILE  54          HG12      ILE  54  -7.092   3.077   4.815
  397   HG13  ILE  54          HG13      ILE  54  -6.740   4.710   5.366
  398   HG21  ILE  54          HG21      ILE  54  -9.358   5.307   6.799
  399   HG22  ILE  54          HG22      ILE  54 -10.246   5.869   5.383
  400   HG23  ILE  54          HG23      ILE  54  -8.568   6.357   5.623
  401   HD11  ILE  54          HD11      ILE  54  -6.395   3.027   7.104
  402   HD12  ILE  54          HD12      ILE  54  -8.095   2.574   6.993
  403   HD13  ILE  54          HD13      ILE  54  -7.648   4.188   7.546
  404    H    ARG  55           H        ARG  55 -12.131   3.521   6.125
  405    HA   ARG  55           HA       ARG  55 -13.265   4.587   3.631
  406    HB2  ARG  55           HB2      ARG  55 -14.822   2.986   5.662
  407    HB3  ARG  55           HB3      ARG  55 -15.378   3.557   4.095
  408    HG2  ARG  55           HG2      ARG  55 -13.512   2.083   3.128
  409    HG3  ARG  55           HG3      ARG  55 -13.495   1.325   4.718
  410    HD2  ARG  55           HD2      ARG  55 -15.866   1.555   2.869
  411    HD3  ARG  55           HD3      ARG  55 -14.944   0.091   3.211
  412    HE   ARG  55           HE       ARG  55 -15.964   1.219   5.606
  413   HH11  ARG  55          HH11      ARG  55 -16.922  -0.613   2.790
  414   HH12  ARG  55          HH12      ARG  55 -18.266  -1.371   3.580
  415   HH21  ARG  55          HH21      ARG  55 -17.723   0.236   6.653
  416   HH22  ARG  55          HH22      ARG  55 -18.725  -0.885   5.784
  417    H    ASP  56           H        ASP  56 -15.132   6.016   3.998
  418    HA   ASP  56           HA       ASP  56 -14.445   8.047   5.822
  419    HB2  ASP  56           HB2      ASP  56 -15.721   8.366   3.675
  420    HB3  ASP  56           HB3      ASP  56 -17.122   7.699   4.500
  421    H    LYS  57           H        LYS  57 -15.359   8.730   7.665
  422    HA   LYS  57           HA       LYS  57 -16.211   6.839   9.518
  423    HB2  LYS  57           HB2      LYS  57 -16.159   8.608  11.033
  424    HB3  LYS  57           HB3      LYS  57 -14.910   8.941   9.869
  425    HG2  LYS  57           HG2      LYS  57 -17.570  10.261  10.114
  426    HG3  LYS  57           HG3      LYS  57 -15.999  10.970  10.412
  427    HD2  LYS  57           HD2      LYS  57 -15.578  10.387   7.896
  428    HD3  LYS  57           HD3      LYS  57 -17.342  10.331   7.807
  429    HE2  LYS  57           HE2      LYS  57 -15.742  12.677   8.850
  430    HE3  LYS  57           HE3      LYS  57 -16.363  12.543   7.209
  431    HZ1  LYS  57           HZ1      LYS  57 -18.608  12.463   8.111
  432    HZ2  LYS  57           HZ2      LYS  57 -17.817  13.877   8.588
  433    HZ3  LYS  57           HZ3      LYS  57 -18.004  12.605   9.685
  434    H    VAL  58           H        VAL  58 -17.996   8.420   7.187
  435    HA   VAL  58           HA       VAL  58 -20.492   7.988   8.667
  436    HB   VAL  58           HB       VAL  58 -19.598  10.477   7.244
  437   HG11  VAL  58          HG11      VAL  58 -21.885  11.345   7.584
  438   HG12  VAL  58          HG12      VAL  58 -22.403   9.718   8.023
  439   HG13  VAL  58          HG13      VAL  58 -21.799  10.043   6.398
  440   HG21  VAL  58          HG21      VAL  58 -20.919  10.263   9.908
  441   HG22  VAL  58          HG22      VAL  58 -19.825  11.507   9.294
  442   HG23  VAL  58          HG23      VAL  58 -19.206   9.906   9.709
  443    H    ALA  59           H        ALA  59 -19.210   8.959   5.519
  444    HA   ALA  59           HA       ALA  59 -21.491   8.053   4.117
  445    HB1  ALA  59           HB1      ALA  59 -20.060   9.857   3.307
  446    HB2  ALA  59           HB2      ALA  59 -20.259   8.582   2.104
  447    HB3  ALA  59           HB3      ALA  59 -18.764   8.691   3.033
  448    H    GLY  60           H        GLY  60 -18.939   6.436   5.438
  449    HA2  GLY  60           HA2      GLY  60 -18.356   4.229   5.511
  450    HA3  GLY  60           HA3      GLY  60 -19.963   3.920   4.882
  451    H    HIS  61           H        HIS  61 -17.751   5.792   2.964
  452    HA   HIS  61           HA       HIS  61 -17.401   3.417   1.249
  453    HB2  HIS  61           HB2      HIS  61 -17.214   4.875  -0.687
  454    HB3  HIS  61           HB3      HIS  61 -18.719   5.199   0.151
  455    HD1  HIS  61           HD1      HIS  61 -19.223   7.594   0.483
  456    HD2  HIS  61           HD2      HIS  61 -15.150   6.935  -0.033
  457    HE1  HIS  61           HE1      HIS  61 -18.167   9.878   0.415
  458    HE2  HIS  61           HE2      HIS  61 -15.724   9.456  -0.019
  459    H    SER  62           H        SER  62 -15.391   2.959   0.391
  460    HA   SER  62           HA       SER  62 -13.194   3.551   2.011
  461    HB2  SER  62           HB2      SER  62 -13.084   2.598  -0.855
  462    HB3  SER  62           HB3      SER  62 -11.907   2.293   0.426
  463    HG   SER  62           HG       SER  62 -13.090   0.491   0.477
  464    H    LEU  63           H        LEU  63 -11.683   5.099   1.960
  465    HA   LEU  63           HA       LEU  63 -12.306   7.417   0.347
  466    HB2  LEU  63           HB2      LEU  63 -10.233   7.012   2.500
  467    HB3  LEU  63           HB3      LEU  63 -10.632   8.549   1.753
  468    HG   LEU  63           HG       LEU  63 -12.477   6.861   3.443
  469   HD11  LEU  63          HD11      LEU  63 -12.365   8.761   4.996
  470   HD12  LEU  63          HD12      LEU  63 -11.142   9.509   3.969
  471   HD13  LEU  63          HD13      LEU  63 -10.799   7.977   4.774
  472   HD21  LEU  63          HD21      LEU  63 -13.795   7.937   1.773
  473   HD22  LEU  63          HD22      LEU  63 -12.932   9.459   1.994
  474   HD23  LEU  63          HD23      LEU  63 -13.980   8.848   3.272
  475    H    GLY  64           H        GLY  64 -10.722   4.797  -0.431
  476    HA2  GLY  64           HA2      GLY  64  -9.544   4.480  -2.398
  477    HA3  GLY  64           HA3      GLY  64  -9.269   6.211  -2.481
  478    H    TYR  65           H        TYR  65  -8.450   4.531   0.451
  479    HA   TYR  65           HA       TYR  65  -5.803   3.876  -0.399
  480    HB2  TYR  65           HB2      TYR  65  -4.531   5.443   0.833
  481    HB3  TYR  65           HB3      TYR  65  -5.732   6.390  -0.026
  482    HD1  TYR  65           HD1      TYR  65  -7.847   7.050   1.307
  483    HD2  TYR  65           HD2      TYR  65  -4.226   5.710   3.085
  484    HE1  TYR  65           HE1      TYR  65  -8.489   8.126   3.413
  485    HE2  TYR  65           HE2      TYR  65  -4.862   6.776   5.196
  486    HH   TYR  65           HH       TYR  65  -6.316   8.571   6.001
  487    H    GLY  66           H        GLY  66  -4.513   2.916   1.304
  488    HA2  GLY  66           HA2      GLY  66  -5.734   2.281   3.824
  489    HA3  GLY  66           HA3      GLY  66  -5.736   0.930   2.703
  490    H    PHE  67           H        PHE  67  -4.404   0.148   4.658
  491    HA   PHE  67           HA       PHE  67  -1.564   0.693   4.133
  492    HB2  PHE  67           HB2      PHE  67  -2.851   0.670   6.874
  493    HB3  PHE  67           HB3      PHE  67  -1.122   0.767   6.574
  494    HD1  PHE  67           HD1      PHE  67  -0.151   2.812   5.606
  495    HD2  PHE  67           HD2      PHE  67  -4.267   2.567   6.646
  496    HE1  PHE  67           HE1      PHE  67  -0.315   5.264   5.527
  497    HE2  PHE  67           HE2      PHE  67  -4.440   5.017   6.567
  498    HZ   PHE  67           HZ       PHE  67  -2.461   6.371   6.006
  499    H    VAL  68           H        VAL  68  -0.912  -1.281   3.423
  500    HA   VAL  68           HA       VAL  68  -1.601  -3.572   5.098
  501    HB   VAL  68           HB       VAL  68  -2.369  -4.472   3.230
  502   HG11  VAL  68          HG11      VAL  68  -2.419  -2.350   2.107
  503   HG12  VAL  68          HG12      VAL  68  -2.008  -3.650   0.989
  504   HG13  VAL  68          HG13      VAL  68  -0.747  -2.565   1.584
  505   HG21  VAL  68          HG21      VAL  68  -0.734  -5.565   1.715
  506   HG22  VAL  68          HG22      VAL  68  -0.399  -5.836   3.423
  507   HG23  VAL  68          HG23      VAL  68   0.553  -4.660   2.513
  508    H    ASN  69           H        ASN  69  -0.105  -4.139   6.398
  509    HA   ASN  69           HA       ASN  69   2.699  -3.592   5.866
  510    HB2  ASN  69           HB2      ASN  69   1.490  -3.297   8.137
  511    HB3  ASN  69           HB3      ASN  69   1.562  -5.043   8.251
  512   HD21  ASN  69          HD21      ASN  69   3.471  -6.033   8.740
  513   HD22  ASN  69          HD22      ASN  69   4.899  -5.170   9.182
  514    H    TYR  70           H        TYR  70   4.027  -5.086   5.028
  515    HA   TYR  70           HA       TYR  70   3.066  -7.810   4.712
  516    HB2  TYR  70           HB2      TYR  70   5.333  -6.203   3.605
  517    HB3  TYR  70           HB3      TYR  70   5.451  -7.952   3.595
  518    HD1  TYR  70           HD1      TYR  70   4.185  -5.087   1.899
  519    HD2  TYR  70           HD2      TYR  70   3.589  -9.258   2.472
  520    HE1  TYR  70           HE1      TYR  70   2.894  -5.193  -0.187
  521    HE2  TYR  70           HE2      TYR  70   2.306  -9.370   0.383
  522    HH   TYR  70           HH       TYR  70   1.161  -8.051  -1.135
  523    H    VAL  71           H        VAL  71   4.475  -9.626   5.197
  524    HA   VAL  71           HA       VAL  71   5.574  -9.461   7.837
  525    HB   VAL  71           HB       VAL  71   6.084 -11.815   7.609
  526   HG11  VAL  71          HG11      VAL  71   3.428 -11.099   6.371
  527   HG12  VAL  71          HG12      VAL  71   3.784 -11.265   8.092
  528   HG13  VAL  71          HG13      VAL  71   3.835 -12.683   7.040
  529   HG21  VAL  71          HG21      VAL  71   6.981 -11.802   5.342
  530   HG22  VAL  71          HG22      VAL  71   5.366 -11.516   4.694
  531   HG23  VAL  71          HG23      VAL  71   5.731 -13.033   5.516
  532    H    THR  72           H        THR  72   6.704  -9.024   4.664
  533    HA   THR  72           HA       THR  72   9.506  -8.880   5.566
  534    HB   THR  72           HB       THR  72  10.001  -9.198   3.071
  535    HG1  THR  72           HG1      THR  72   8.084 -10.708   2.308
  536   HG21  THR  72          HG21      THR  72   9.910 -11.642   3.186
  537   HG22  THR  72          HG22      THR  72   8.887 -11.526   4.625
  538   HG23  THR  72          HG23      THR  72  10.545 -10.924   4.667
  539    H    ALA  73           H        ALA  73  10.754  -7.191   4.546
  540    HA   ALA  73           HA       ALA  73   9.201  -5.003   3.396
  541    HB1  ALA  73           HB1      ALA  73  10.964  -4.406   4.958
  542    HB2  ALA  73           HB2      ALA  73  11.353  -3.803   3.348
  543    HB3  ALA  73           HB3      ALA  73  12.158  -5.246   3.967
  544    H    LYS  74           H        LYS  74  10.857  -7.769   2.563
  545    HA   LYS  74           HA       LYS  74  11.770  -7.231  -0.048
  546    HB2  LYS  74           HB2      LYS  74  12.586  -9.142   1.051
  547    HB3  LYS  74           HB3      LYS  74  10.977  -9.701   1.459
  548    HG2  LYS  74           HG2      LYS  74  11.262  -9.519  -1.380
  549    HG3  LYS  74           HG3      LYS  74  12.560 -10.495  -0.683
  550    HD2  LYS  74           HD2      LYS  74  11.091 -12.030   0.234
  551    HD3  LYS  74           HD3      LYS  74   9.732 -10.904   0.194
  552    HE2  LYS  74           HE2      LYS  74   9.781 -11.002  -2.267
  553    HE3  LYS  74           HE3      LYS  74  11.054 -12.220  -2.169
  554    HZ1  LYS  74           HZ1      LYS  74   8.270 -12.471  -1.150
  555    HZ2  LYS  74           HZ2      LYS  74   9.491 -13.618  -0.887
  556    HZ3  LYS  74           HZ3      LYS  74   8.955 -13.304  -2.458
  557    H    ASP  75           H        ASP  75   8.731  -8.766   1.053
  558    HA   ASP  75           HA       ASP  75   7.627  -8.749  -1.594
  559    HB2  ASP  75           HB2      ASP  75   6.396  -9.309   1.108
  560    HB3  ASP  75           HB3      ASP  75   5.493  -9.396  -0.401
  561    H    ALA  76           H        ALA  76   7.859  -6.432   0.903
  562    HA   ALA  76           HA       ALA  76   5.669  -4.774   0.276
  563    HB1  ALA  76           HB1      ALA  76   6.881  -4.291   2.260
  564    HB2  ALA  76           HB2      ALA  76   7.174  -2.929   1.174
  565    HB3  ALA  76           HB3      ALA  76   8.408  -4.169   1.386
  566    H    GLU  77           H        GLU  77   9.062  -4.494  -0.791
  567    HA   GLU  77           HA       GLU  77   8.645  -2.656  -2.873
  568    HB2  GLU  77           HB2      GLU  77  10.873  -3.122  -2.093
  569    HB3  GLU  77           HB3      GLU  77  10.710  -4.834  -2.461
  570    HG2  GLU  77           HG2      GLU  77  10.582  -4.272  -4.850
  571    HG3  GLU  77           HG3      GLU  77  10.848  -2.579  -4.448
  572    H    ARG  78           H        ARG  78   8.212  -6.109  -2.675
  573    HA   ARG  78           HA       ARG  78   8.075  -6.676  -5.427
  574    HB2  ARG  78           HB2      ARG  78   8.441  -8.283  -3.529
  575    HB3  ARG  78           HB3      ARG  78   6.734  -8.126  -3.153
  576    HG2  ARG  78           HG2      ARG  78   6.133  -9.102  -5.260
  577    HG3  ARG  78           HG3      ARG  78   7.827  -9.146  -5.756
  578    HD2  ARG  78           HD2      ARG  78   8.331 -10.643  -3.896
  579    HD3  ARG  78           HD3      ARG  78   6.643 -10.601  -3.400
  580    HE   ARG  78           HE       ARG  78   7.068 -11.492  -6.105
  581   HH11  ARG  78          HH11      ARG  78   6.755 -12.396  -2.737
  582   HH12  ARG  78          HH12      ARG  78   6.422 -14.066  -3.090
  583   HH21  ARG  78          HH21      ARG  78   6.616 -13.686  -6.572
  584   HH22  ARG  78          HH22      ARG  78   6.341 -14.798  -5.271
  585    H    ALA  79           H        ALA  79   5.700  -5.735  -2.988
  586    HA   ALA  79           HA       ALA  79   3.470  -5.947  -4.732
  587    HB1  ALA  79           HB1      ALA  79   3.813  -4.480  -2.116
  588    HB2  ALA  79           HB2      ALA  79   3.045  -6.046  -2.384
  589    HB3  ALA  79           HB3      ALA  79   2.282  -4.572  -2.997
  590    H    ILE  80           H        ILE  80   5.709  -3.361  -3.908
  591    HA   ILE  80           HA       ILE  80   4.238  -1.322  -5.218
  592    HB   ILE  80           HB       ILE  80   7.191  -1.378  -4.761
  593   HG12  ILE  80          HG12      ILE  80   4.987  -0.383  -2.951
  594   HG13  ILE  80          HG13      ILE  80   5.915  -1.855  -2.696
  595   HG21  ILE  80          HG21      ILE  80   5.238   0.892  -5.064
  596   HG22  ILE  80          HG22      ILE  80   6.417   0.363  -6.273
  597   HG23  ILE  80          HG23      ILE  80   6.967   1.047  -4.734
  598   HD11  ILE  80          HD11      ILE  80   6.694  -0.023  -1.308
  599   HD12  ILE  80          HD12      ILE  80   7.038   0.922  -2.758
  600   HD13  ILE  80          HD13      ILE  80   7.930  -0.566  -2.442
  601    H    ASN  81           H        ASN  81   6.710  -3.564  -6.403
  602    HA   ASN  81           HA       ASN  81   6.734  -2.107  -8.901
  603    HB2  ASN  81           HB2      ASN  81   8.339  -3.851  -9.649
  604    HB3  ASN  81           HB3      ASN  81   8.839  -2.946  -8.224
  605   HD21  ASN  81          HD21      ASN  81  10.132  -4.291  -7.241
  606   HD22  ASN  81          HD22      ASN  81   9.712  -5.874  -6.691
  607    H    THR  82           H        THR  82   5.227  -4.865  -7.545
  608    HA   THR  82           HA       THR  82   4.330  -5.814 -10.119
  609    HB   THR  82           HB       THR  82   4.053  -6.823  -7.322
  610    HG1  THR  82           HG1      THR  82   6.008  -7.277  -8.304
  611   HG21  THR  82          HG21      THR  82   2.658  -7.840  -9.784
  612   HG22  THR  82          HG22      THR  82   1.961  -7.440  -8.207
  613   HG23  THR  82          HG23      THR  82   2.979  -8.867  -8.387
  614    H    LEU  83           H        LEU  83   2.768  -4.829  -7.058
  615    HA   LEU  83           HA       LEU  83   0.154  -4.968  -8.266
  616    HB2  LEU  83           HB2      LEU  83   1.097  -4.267  -5.514
  617    HB3  LEU  83           HB3      LEU  83  -0.592  -4.315  -5.954
  618    HG   LEU  83           HG       LEU  83   1.360  -6.621  -5.867
  619   HD11  LEU  83          HD11      LEU  83  -0.602  -7.435  -4.337
  620   HD12  LEU  83          HD12      LEU  83  -0.923  -5.702  -4.194
  621   HD13  LEU  83          HD13      LEU  83   0.643  -6.350  -3.713
  622   HD21  LEU  83          HD21      LEU  83   0.083  -7.196  -7.708
  623   HD22  LEU  83          HD22      LEU  83  -1.386  -6.463  -7.059
  624   HD23  LEU  83          HD23      LEU  83  -0.766  -7.969  -6.370
  625    H    ASN  84           H        ASN  84   2.414  -2.423  -7.534
  626    HA   ASN  84           HA       ASN  84   0.553  -0.317  -7.320
  627    HB2  ASN  84           HB2      ASN  84   2.951  -0.216  -6.673
  628    HB3  ASN  84           HB3      ASN  84   3.384  -0.215  -8.374
  629   HD21  ASN  84          HD21      ASN  84   4.026   1.706  -6.416
  630   HD22  ASN  84          HD22      ASN  84   3.352   3.205  -6.925
  631    H    GLY  85           H        GLY  85  -0.886   0.239  -8.788
  632    HA2  GLY  85           HA2      GLY  85  -1.674   1.003 -10.849
  633    HA3  GLY  85           HA3      GLY  85  -0.181   0.475 -11.605
  634    H    LEU  86           H        LEU  86  -1.882  -1.657  -9.497
  635    HA   LEU  86           HA       LEU  86  -2.556  -3.341 -11.796
  636    HB2  LEU  86           HB2      LEU  86  -1.062  -4.246 -10.060
  637    HB3  LEU  86           HB3      LEU  86  -2.312  -4.019  -8.863
  638    HG   LEU  86           HG       LEU  86  -3.432  -5.922  -9.492
  639   HD11  LEU  86          HD11      LEU  86  -4.058  -5.646 -11.714
  640   HD12  LEU  86          HD12      LEU  86  -2.878  -6.943 -11.857
  641   HD13  LEU  86          HD13      LEU  86  -2.414  -5.284 -12.235
  642   HD21  LEU  86          HD21      LEU  86  -1.062  -6.383  -8.879
  643   HD22  LEU  86          HD22      LEU  86  -0.731  -6.568 -10.600
  644   HD23  LEU  86          HD23      LEU  86  -1.872  -7.647  -9.798
  645    H    ARG  87           H        ARG  87  -4.603  -4.225 -11.998
  646    HA   ARG  87           HA       ARG  87  -6.616  -2.317 -11.292
  647    HB2  ARG  87           HB2      ARG  87  -6.911  -4.858 -12.882
  648    HB3  ARG  87           HB3      ARG  87  -8.026  -3.496 -12.854
  649    HG2  ARG  87           HG2      ARG  87  -5.183  -3.221 -13.724
  650    HG3  ARG  87           HG3      ARG  87  -6.465  -3.677 -14.846
  651    HD2  ARG  87           HD2      ARG  87  -7.613  -1.597 -14.419
  652    HD3  ARG  87           HD3      ARG  87  -6.444  -1.170 -13.167
  653    HE   ARG  87           HE       ARG  87  -4.890  -1.513 -15.348
  654   HH11  ARG  87          HH11      ARG  87  -7.787   0.363 -14.798
  655   HH12  ARG  87          HH12      ARG  87  -7.352   1.603 -15.929
  656   HH21  ARG  87          HH21      ARG  87  -4.303   0.124 -16.824
  657   HH22  ARG  87          HH22      ARG  87  -5.371   1.468 -17.080
  658    H    LEU  88           H        LEU  88  -7.455  -2.433  -9.328
  659    HA   LEU  88           HA       LEU  88  -8.340  -5.029  -8.287
  660    HB2  LEU  88           HB2      LEU  88  -7.167  -2.654  -7.095
  661    HB3  LEU  88           HB3      LEU  88  -8.643  -3.147  -6.285
  662    HG   LEU  88           HG       LEU  88  -6.293  -4.963  -6.782
  663   HD11  LEU  88          HD11      LEU  88  -6.198  -2.907  -5.099
  664   HD12  LEU  88          HD12      LEU  88  -5.479  -4.475  -4.726
  665   HD13  LEU  88          HD13      LEU  88  -7.062  -4.055  -4.078
  666   HD21  LEU  88          HD21      LEU  88  -8.816  -5.260  -5.162
  667   HD22  LEU  88          HD22      LEU  88  -7.471  -6.405  -5.169
  668   HD23  LEU  88          HD23      LEU  88  -8.406  -6.132  -6.640
  669    H    GLN  89           H        GLN  89 -10.423  -5.409  -8.647
  670    HA   GLN  89           HA       GLN  89 -12.651  -5.117  -8.991
  671    HB2  GLN  89           HB2      GLN  89 -12.182  -2.877  -7.066
  672    HB3  GLN  89           HB3      GLN  89 -13.776  -3.446  -7.535
  673    HG2  GLN  89           HG2      GLN  89 -13.111  -5.705  -6.667
  674    HG3  GLN  89           HG3      GLN  89 -11.662  -4.942  -6.015
  675   HE21  GLN  89          HE21      GLN  89 -13.038  -2.474  -5.387
  676   HE22  GLN  89          HE22      GLN  89 -14.004  -2.792  -3.994
  677    H    SER  90           H        SER  90 -10.866  -3.840 -10.793
  678    HA   SER  90           HA       SER  90 -11.108  -2.716 -12.767
  679    HB2  SER  90           HB2      SER  90 -13.583  -3.217 -12.431
  680    HB3  SER  90           HB3      SER  90 -13.724  -1.592 -11.774
  681    HG   SER  90           HG       SER  90 -13.049  -2.395 -14.397
  682    H    LYS  91           H        LYS  91 -10.262  -1.627 -10.036
  683    HA   LYS  91           HA       LYS  91 -10.032   1.204 -10.847
  684    HB2  LYS  91           HB2      LYS  91 -11.244   0.309  -8.607
  685    HB3  LYS  91           HB3      LYS  91  -9.600   0.436  -8.033
  686    HG2  LYS  91           HG2      LYS  91 -11.121   2.679  -9.288
  687    HG3  LYS  91           HG3      LYS  91 -10.984   2.404  -7.554
  688    HD2  LYS  91           HD2      LYS  91  -8.468   2.369  -7.965
  689    HD3  LYS  91           HD3      LYS  91  -8.865   3.106  -9.510
  690    HE2  LYS  91           HE2      LYS  91 -10.099   4.857  -8.249
  691    HE3  LYS  91           HE3      LYS  91  -9.464   4.166  -6.765
  692    HZ1  LYS  91           HZ1      LYS  91  -7.232   4.568  -7.661
  693    HZ2  LYS  91           HZ2      LYS  91  -8.106   6.000  -7.459
  694    HZ3  LYS  91           HZ3      LYS  91  -7.906   5.341  -9.003
  695    H    THR  92           H        THR  92  -7.944   2.072 -10.821
  696    HA   THR  92           HA       THR  92  -5.799   0.116 -10.552
  697    HB   THR  92           HB       THR  92  -5.091   2.840 -11.388
  698    HG1  THR  92           HG1      THR  92  -6.039   2.560 -13.459
  699   HG21  THR  92          HG21      THR  92  -3.472   1.028 -11.485
  700   HG22  THR  92          HG22      THR  92  -3.844   1.583 -13.116
  701   HG23  THR  92          HG23      THR  92  -4.558   0.090 -12.512
  702    H    ILE  93           H        ILE  93  -4.463   0.083  -8.880
  703    HA   ILE  93           HA       ILE  93  -4.774   2.126  -6.812
  704    HB   ILE  93           HB       ILE  93  -3.955   0.474  -5.280
  705   HG12  ILE  93          HG12      ILE  93  -3.409  -1.156  -7.764
  706   HG13  ILE  93          HG13      ILE  93  -2.226  -0.554  -6.610
  707   HG21  ILE  93          HG21      ILE  93  -6.333   0.388  -6.057
  708   HG22  ILE  93          HG22      ILE  93  -5.711  -1.135  -5.427
  709   HG23  ILE  93          HG23      ILE  93  -5.854  -0.898  -7.169
  710   HD11  ILE  93          HD11      ILE  93  -3.159  -2.021  -4.907
  711   HD12  ILE  93          HD12      ILE  93  -2.599  -2.915  -6.321
  712   HD13  ILE  93          HD13      ILE  93  -4.325  -2.627  -6.083
  713    H    LYS  94           H        LYS  94  -2.785   2.596  -5.465
  714    HA   LYS  94           HA       LYS  94  -0.263   2.142  -6.867
  715    HB2  LYS  94           HB2      LYS  94  -0.934   4.395  -7.570
  716    HB3  LYS  94           HB3      LYS  94  -1.091   4.888  -5.888
  717    HG2  LYS  94           HG2      LYS  94   1.228   4.706  -5.510
  718    HG3  LYS  94           HG3      LYS  94   1.482   3.861  -7.039
  719    HD2  LYS  94           HD2      LYS  94   0.552   6.722  -6.777
  720    HD3  LYS  94           HD3      LYS  94   2.204   6.218  -7.141
  721    HE2  LYS  94           HE2      LYS  94   1.248   4.992  -9.138
  722    HE3  LYS  94           HE3      LYS  94  -0.266   5.835  -8.823
  723    HZ1  LYS  94           HZ1      LYS  94   0.944   7.038 -10.458
  724    HZ2  LYS  94           HZ2      LYS  94   2.353   7.046  -9.520
  725    HZ3  LYS  94           HZ3      LYS  94   1.001   7.938  -9.030
  726    H    VAL  95           H        VAL  95   1.015   1.165  -5.501
  727    HA   VAL  95           HA       VAL  95   0.530   1.492  -2.638
  728    HB   VAL  95           HB       VAL  95   0.684  -0.696  -2.400
  729   HG11  VAL  95          HG11      VAL  95  -0.646  -0.669  -4.402
  730   HG12  VAL  95          HG12      VAL  95   0.373  -2.117  -4.375
  731   HG13  VAL  95          HG13      VAL  95   0.807  -0.745  -5.399
  732   HG21  VAL  95          HG21      VAL  95   3.174  -0.500  -4.018
  733   HG22  VAL  95          HG22      VAL  95   2.541  -2.050  -3.463
  734   HG23  VAL  95          HG23      VAL  95   2.994  -0.810  -2.293
  735    H    SER  96           H        SER  96   2.273   1.690  -1.188
  736    HA   SER  96           HA       SER  96   4.969   2.080  -2.120
  737    HB2  SER  96           HB2      SER  96   3.678   4.283  -2.563
  738    HB3  SER  96           HB3      SER  96   3.618   4.436  -0.807
  739    HG   SER  96           HG       SER  96   5.563   5.202  -2.338
  740    H    TYR  97           H        TYR  97   6.192   3.130  -0.093
  741    HA   TYR  97           HA       TYR  97   5.544   1.486   2.213
  742    HB2  TYR  97           HB2      TYR  97   7.608   3.660   2.263
  743    HB3  TYR  97           HB3      TYR  97   7.606   2.111   3.096
  744    HD1  TYR  97           HD1      TYR  97   7.847   0.001   1.609
  745    HD2  TYR  97           HD2      TYR  97   8.823   3.938   0.346
  746    HE1  TYR  97           HE1      TYR  97   9.291  -0.933  -0.152
  747    HE2  TYR  97           HE2      TYR  97  10.257   3.045  -1.415
  748    HH   TYR  97           HH       TYR  97  10.231  -0.229  -2.335
  749    H    ALA  98           H        ALA  98   4.081   2.117   3.639
  750    HA   ALA  98           HA       ALA  98   3.213   4.830   3.857
  751    HB1  ALA  98           HB1      ALA  98   1.806   2.787   4.360
  752    HB2  ALA  98           HB2      ALA  98   1.749   4.064   5.573
  753    HB3  ALA  98           HB3      ALA  98   2.726   2.620   5.858
  754    H    ARG  99           H        ARG  99   4.101   6.393   5.059
  755    HA   ARG  99           HA       ARG  99   6.742   6.354   5.649
  756    HB2  ARG  99           HB2      ARG  99   4.662   8.075   6.995
  757    HB3  ARG  99           HB3      ARG  99   6.386   8.418   6.938
  758    HG2  ARG  99           HG2      ARG  99   6.314   8.672   4.555
  759    HG3  ARG  99           HG3      ARG  99   4.629   8.152   4.511
  760    HD2  ARG  99           HD2      ARG  99   4.064  10.125   5.927
  761    HD3  ARG  99           HD3      ARG  99   5.733  10.668   5.745
  762    HE   ARG  99           HE       ARG  99   4.726  10.204   3.198
  763   HH11  ARG  99          HH11      ARG  99   4.149  12.386   5.871
  764   HH12  ARG  99          HH12      ARG  99   3.546  13.660   4.859
  765   HH21  ARG  99          HH21      ARG  99   3.940  11.880   1.872
  766   HH22  ARG  99          HH22      ARG  99   3.435  13.376   2.581
  767    HA   PRO 100           HA       PRO 100   6.787   4.071   9.537
  768    HB2  PRO 100           HB2      PRO 100   9.566   3.562   8.997
  769    HB3  PRO 100           HB3      PRO 100   8.222   2.424   8.972
  770    HG2  PRO 100           HG2      PRO 100   9.608   3.179   6.742
  771    HG3  PRO 100           HG3      PRO 100   7.927   2.618   6.717
  772    HD2  PRO 100           HD2      PRO 100   8.995   5.410   6.640
  773    HD3  PRO 100           HD3      PRO 100   7.653   4.692   5.722
  774    H    SER 101           H        SER 101   6.883   5.378  11.235
  775    HA   SER 101           HA       SER 101   8.547   7.530  11.563
  776    HB2  SER 101           HB2      SER 101   7.067   5.992  13.681
  777    HB3  SER 101           HB3      SER 101   7.596   7.669  13.760
  778    HG   SER 101           HG       SER 101   6.239   7.793  11.696
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1   6.750  22.141   3.699
    2    H2   GLY   1           H2       GLY   1   8.047  21.607   4.645
    3    H3   GLY   1           H3       GLY   1   7.138  20.497   3.749
    4    HA2  GLY   1           HA2      GLY   1   8.829  22.647   2.609
    5    HA3  GLY   1           HA3      GLY   1   9.271  20.950   2.697
    6    H    HIS   2           H        HIS   2   9.428  21.793   0.270
    7    HA   HIS   2           HA       HIS   2   6.910  21.608  -1.147
    8    HB2  HIS   2           HB2      HIS   2   9.774  21.858  -2.071
    9    HB3  HIS   2           HB3      HIS   2   8.436  21.643  -3.193
   10    HD1  HIS   2           HD1      HIS   2   6.780  23.638  -3.457
   11    HD2  HIS   2           HD2      HIS   2  10.038  24.405  -0.992
   12    HE1  HIS   2           HE1      HIS   2   6.826  26.132  -3.155
   13    HE2  HIS   2           HE2      HIS   2   8.831  26.582  -1.699
   14    H    MET   3           H        MET   3   6.276  19.509  -0.395
   15    HA   MET   3           HA       MET   3   7.925  17.238  -1.033
   16    HB2  MET   3           HB2      MET   3   6.488  17.241   0.969
   17    HB3  MET   3           HB3      MET   3   5.063  17.341  -0.057
   18    HG2  MET   3           HG2      MET   3   5.486  15.170  -0.966
   19    HG3  MET   3           HG3      MET   3   7.041  15.079  -0.143
   20    HE1  MET   3           HE1      MET   3   3.680  16.497   1.353
   21    HE2  MET   3           HE2      MET   3   2.993  15.049   2.089
   22    HE3  MET   3           HE3      MET   3   3.130  15.168   0.335
   23    H    SER   4           H        SER   4   4.507  17.782  -1.888
   24    HA   SER   4           HA       SER   4   3.307  16.948  -3.653
   25    HB2  SER   4           HB2      SER   4   4.078  17.967  -5.840
   26    HB3  SER   4           HB3      SER   4   3.849  19.099  -4.511
   27    HG   SER   4           HG       SER   4   6.390  18.051  -4.668
   28    H    ASN   5           H        ASN   5   4.137  14.734  -3.022
   29    HA   ASN   5           HA       ASN   5   6.025  13.666  -5.002
   30    HB2  ASN   5           HB2      ASN   5   6.741  13.569  -2.609
   31    HB3  ASN   5           HB3      ASN   5   5.356  12.529  -2.280
   32   HD21  ASN   5          HD21      ASN   5   6.632  10.793  -1.663
   33   HD22  ASN   5          HD22      ASN   5   7.590   9.889  -2.796
   34    H    GLY   6           H        GLY   6   5.509  11.926  -6.180
   35    HA2  GLY   6           HA2      GLY   6   2.702  11.127  -6.178
   36    HA3  GLY   6           HA3      GLY   6   3.868  10.820  -7.454
   37    H    TYR   7           H        TYR   7   4.860  10.147  -4.254
   38    HA   TYR   7           HA       TYR   7   5.031   8.311  -2.947
   39    HB2  TYR   7           HB2      TYR   7   2.962   7.161  -4.816
   40    HB3  TYR   7           HB3      TYR   7   3.592   6.300  -3.415
   41    HD1  TYR   7           HD1      TYR   7   0.847   8.023  -4.480
   42    HD2  TYR   7           HD2      TYR   7   3.609   8.025  -1.235
   43    HE1  TYR   7           HE1      TYR   7  -0.835   9.103  -3.050
   44    HE2  TYR   7           HE2      TYR   7   1.926   9.102   0.201
   45    HH   TYR   7           HH       TYR   7  -0.064  10.389   0.058
   46    H    GLU   8           H        GLU   8   5.024   7.428  -6.402
   47    HA   GLU   8           HA       GLU   8   6.774   5.192  -5.870
   48    HB2  GLU   8           HB2      GLU   8   6.533   4.666  -8.219
   49    HB3  GLU   8           HB3      GLU   8   4.958   5.039  -7.536
   50    HG2  GLU   8           HG2      GLU   8   5.182   7.341  -8.450
   51    HG3  GLU   8           HG3      GLU   8   6.661   6.817  -9.254
   52    H    ASP   9           H        ASP   9   7.837   7.703  -5.224
   53    HA   ASP   9           HA       ASP   9   9.934   8.186  -7.185
   54    HB2  ASP   9           HB2      ASP   9  10.514  10.103  -5.957
   55    HB3  ASP   9           HB3      ASP   9   8.765  10.019  -5.774
   56    H    HIS  10           H        HIS  10   9.294   6.308  -4.531
   57    HA   HIS  10           HA       HIS  10  12.111   5.485  -4.341
   58    HB2  HIS  10           HB2      HIS  10  11.602   4.762  -1.973
   59    HB3  HIS  10           HB3      HIS  10  11.637   6.503  -2.226
   60    HD1  HIS  10           HD1      HIS  10   9.370   7.772  -2.022
   61    HD2  HIS  10           HD2      HIS  10   9.142   3.696  -1.264
   62    HE1  HIS  10           HE1      HIS  10   7.180   7.430  -0.840
   63    HE2  HIS  10           HE2      HIS  10   7.167   4.995  -0.207
   64    H    MET  11           H        MET  11  10.238   4.595  -6.158
   65    HA   MET  11           HA       MET  11   9.259   2.010  -5.248
   66    HB2  MET  11           HB2      MET  11   7.752   3.219  -6.635
   67    HB3  MET  11           HB3      MET  11   9.011   3.596  -7.797
   68    HG2  MET  11           HG2      MET  11   9.117   1.192  -8.386
   69    HG3  MET  11           HG3      MET  11   7.748   0.914  -7.311
   70    HE1  MET  11           HE1      MET  11   7.537   3.644 -11.021
   71    HE2  MET  11           HE2      MET  11   9.029   3.053 -10.283
   72    HE3  MET  11           HE3      MET  11   8.042   4.255  -9.446
   73    H    ALA  12           H        ALA  12  11.840   3.431  -7.037
   74    HA   ALA  12           HA       ALA  12  12.731   0.820  -8.019
   75    HB1  ALA  12           HB1      ALA  12  14.167   2.027  -9.527
   76    HB2  ALA  12           HB2      ALA  12  13.775   3.554  -8.737
   77    HB3  ALA  12           HB3      ALA  12  12.531   2.683  -9.637
   78    H    GLU  13           H        GLU  13  14.026   3.706  -6.359
   79    HA   GLU  13           HA       GLU  13  15.589   2.179  -4.551
   80    HB2  GLU  13           HB2      GLU  13  17.826   2.850  -5.378
   81    HB3  GLU  13           HB3      GLU  13  16.993   1.774  -6.490
   82    HG2  GLU  13           HG2      GLU  13  16.380   3.664  -7.891
   83    HG3  GLU  13           HG3      GLU  13  17.166   4.767  -6.764
   84    H    ASP  14           H        ASP  14  17.272   3.678  -3.454
   85    HA   ASP  14           HA       ASP  14  17.997   5.633  -2.544
   86    HB2  ASP  14           HB2      ASP  14  17.693   6.574  -4.867
   87    HB3  ASP  14           HB3      ASP  14  16.088   7.099  -4.366
   88    H    CYS  15           H        CYS  15  17.275   7.433  -1.193
   89    HA   CYS  15           HA       CYS  15  15.959   8.627   0.176
   90    HB2  CYS  15           HB2      CYS  15  13.737   7.131  -1.160
   91    HB3  CYS  15           HB3      CYS  15  13.505   8.422   0.023
   92    HG   CYS  15           HG       CYS  15  15.414   9.099  -2.686
   93    H    ARG  16           H        ARG  16  14.677   8.486   2.095
   94    HA   ARG  16           HA       ARG  16  15.180   5.959   3.475
   95    HB2  ARG  16           HB2      ARG  16  14.592   8.675   4.671
   96    HB3  ARG  16           HB3      ARG  16  15.113   7.228   5.530
   97    HG2  ARG  16           HG2      ARG  16  17.021   8.545   5.353
   98    HG3  ARG  16           HG3      ARG  16  17.204   7.311   4.110
   99    HD2  ARG  16           HD2      ARG  16  16.185   9.030   2.504
  100    HD3  ARG  16           HD3      ARG  16  16.472  10.215   3.784
  101    HE   ARG  16           HE       ARG  16  18.816   8.697   3.177
  102   HH11  ARG  16          HH11      ARG  16  16.899  11.460   2.194
  103   HH12  ARG  16          HH12      ARG  16  18.195  12.204   1.315
  104   HH21  ARG  16          HH21      ARG  16  20.516   9.676   2.012
  105   HH22  ARG  16          HH22      ARG  16  20.245  11.188   1.204
  106    H    GLY  17           H        GLY  17  13.297   5.267   2.244
  107    HA2  GLY  17           HA2      GLY  17  10.973   5.182   3.938
  108    HA3  GLY  17           HA3      GLY  17  10.701   6.054   2.424
  109    H    ASP  18           H        ASP  18  12.144   3.027   3.619
  110    HA   ASP  18           HA       ASP  18  11.179   1.268   1.734
  111    HB2  ASP  18           HB2      ASP  18  11.978   2.321  -0.158
  112    HB3  ASP  18           HB3      ASP  18  13.369   3.003   0.679
  113    H    ILE  19           H        ILE  19  13.994   2.367   3.467
  114    HA   ILE  19           HA       ILE  19  15.959   0.664   3.342
  115    HB   ILE  19           HB       ILE  19  15.248   0.823   6.160
  116   HG12  ILE  19          HG12      ILE  19  15.743   3.521   4.980
  117   HG13  ILE  19          HG13      ILE  19  14.113   2.863   4.901
  118   HG21  ILE  19          HG21      ILE  19  17.476   1.995   4.522
  119   HG22  ILE  19          HG22      ILE  19  17.501   0.434   5.343
  120   HG23  ILE  19          HG23      ILE  19  17.423   1.924   6.281
  121   HD11  ILE  19          HD11      ILE  19  15.666   3.024   7.453
  122   HD12  ILE  19          HD12      ILE  19  13.933   2.713   7.242
  123   HD13  ILE  19          HD13      ILE  19  14.602   4.305   6.875
  124    H    GLY  20           H        GLY  20  13.635  -0.090   5.911
  125    HA2  GLY  20           HA2      GLY  20  13.408  -2.827   4.931
  126    HA3  GLY  20           HA3      GLY  20  14.100  -2.608   6.533
  127    H    ARG  21           H        ARG  21  11.530  -0.726   5.032
  128    HA   ARG  21           HA       ARG  21   9.899  -1.146   7.381
  129    HB2  ARG  21           HB2      ARG  21   9.209   0.442   4.954
  130    HB3  ARG  21           HB3      ARG  21   8.398   0.493   6.502
  131    HG2  ARG  21           HG2      ARG  21   9.676   2.335   6.738
  132    HG3  ARG  21           HG3      ARG  21  10.860   1.155   7.295
  133    HD2  ARG  21           HD2      ARG  21  11.901   1.107   5.171
  134    HD3  ARG  21           HD3      ARG  21  10.625   2.115   4.472
  135    HE   ARG  21           HE       ARG  21  12.851   3.010   6.024
  136   HH11  ARG  21          HH11      ARG  21   9.540   3.726   5.166
  137   HH12  ARG  21          HH12      ARG  21   9.634   5.383   5.674
  138   HH21  ARG  21          HH21      ARG  21  12.954   5.191   6.746
  139   HH22  ARG  21          HH22      ARG  21  11.551   6.198   6.585
  140    H    THR  22           H        THR  22   7.836  -2.002   7.395
  141    HA   THR  22           HA       THR  22   7.381  -3.894   5.197
  142    HB   THR  22           HB       THR  22   6.194  -5.271   6.899
  143    HG1  THR  22           HG1      THR  22   5.677  -3.577   8.381
  144   HG21  THR  22          HG21      THR  22   8.550  -5.683   6.378
  145   HG22  THR  22          HG22      THR  22   8.221  -5.995   8.084
  146   HG23  THR  22          HG23      THR  22   9.033  -4.504   7.599
  147    H    ASN  23           H        ASN  23   6.156  -1.150   6.737
  148    HA   ASN  23           HA       ASN  23   3.351  -1.711   6.294
  149    HB2  ASN  23           HB2      ASN  23   4.355  -0.156   8.119
  150    HB3  ASN  23           HB3      ASN  23   4.513   1.018   6.812
  151   HD21  ASN  23          HD21      ASN  23   3.024   2.398   7.823
  152   HD22  ASN  23          HD22      ASN  23   1.325   2.074   7.799
  153    H    LEU  24           H        LEU  24   2.343  -1.422   4.423
  154    HA   LEU  24           HA       LEU  24   3.600   0.341   2.431
  155    HB2  LEU  24           HB2      LEU  24   2.656  -2.374   2.298
  156    HB3  LEU  24           HB3      LEU  24   1.779  -1.374   1.156
  157    HG   LEU  24           HG       LEU  24   3.776  -0.779   0.007
  158   HD11  LEU  24          HD11      LEU  24   5.280  -0.433   1.851
  159   HD12  LEU  24          HD12      LEU  24   5.992  -1.594   0.729
  160   HD13  LEU  24          HD13      LEU  24   5.261  -2.152   2.235
  161   HD21  LEU  24          HD21      LEU  24   2.845  -2.942  -0.533
  162   HD22  LEU  24          HD22      LEU  24   3.830  -3.694   0.723
  163   HD23  LEU  24          HD23      LEU  24   4.601  -2.961  -0.685
  164    H    ILE  25           H        ILE  25   2.588   2.137   2.147
  165    HA   ILE  25           HA       ILE  25  -0.240   2.424   2.639
  166    HB   ILE  25           HB       ILE  25   1.321   4.317   3.061
  167   HG12  ILE  25          HG12      ILE  25  -0.912   4.669   1.067
  168   HG13  ILE  25          HG13      ILE  25  -0.983   4.780   2.825
  169   HG21  ILE  25          HG21      ILE  25   2.208   5.621   1.211
  170   HG22  ILE  25          HG22      ILE  25   1.560   4.455   0.059
  171   HG23  ILE  25          HG23      ILE  25   2.839   3.973   1.175
  172   HD11  ILE  25          HD11      ILE  25   0.279   6.819   2.792
  173   HD12  ILE  25          HD12      ILE  25  -1.114   6.962   1.715
  174   HD13  ILE  25          HD13      ILE  25   0.497   6.695   1.047
  175    H    VAL  26           H        VAL  26  -1.755   2.020   1.187
  176    HA   VAL  26           HA       VAL  26  -0.909   1.810  -1.629
  177    HB   VAL  26           HB       VAL  26  -3.200   0.298  -0.381
  178   HG11  VAL  26          HG11      VAL  26  -3.052  -1.041  -2.421
  179   HG12  VAL  26          HG12      VAL  26  -1.711  -0.044  -2.986
  180   HG13  VAL  26          HG13      VAL  26  -3.316   0.660  -2.807
  181   HG21  VAL  26          HG21      VAL  26  -1.129  -0.394   0.673
  182   HG22  VAL  26          HG22      VAL  26  -0.377  -0.597  -0.908
  183   HG23  VAL  26          HG23      VAL  26  -1.705  -1.651  -0.423
  184    H    ASN  27           H        ASN  27  -1.526   3.659  -2.460
  185    HA   ASN  27           HA       ASN  27  -4.002   4.921  -1.589
  186    HB2  ASN  27           HB2      ASN  27  -1.618   6.015  -2.132
  187    HB3  ASN  27           HB3      ASN  27  -2.331   6.127  -3.728
  188   HD21  ASN  27          HD21      ASN  27  -2.276   7.352  -0.544
  189   HD22  ASN  27          HD22      ASN  27  -3.442   8.605  -0.757
  190    H    TYR  28           H        TYR  28  -5.237   5.990  -3.414
  191    HA   TYR  28           HA       TYR  28  -6.550   5.864  -5.255
  192    HB2  TYR  28           HB2      TYR  28  -4.276   4.254  -6.423
  193    HB3  TYR  28           HB3      TYR  28  -5.539   5.082  -7.324
  194    HD1  TYR  28           HD1      TYR  28  -2.342   5.368  -5.731
  195    HD2  TYR  28           HD2      TYR  28  -5.636   7.623  -7.184
  196    HE1  TYR  28           HE1      TYR  28  -0.948   7.392  -5.694
  197    HE2  TYR  28           HE2      TYR  28  -4.255   9.659  -7.165
  198    HH   TYR  28           HH       TYR  28  -2.262  10.509  -6.036
  199    H    LEU  29           H        LEU  29  -6.819   3.867  -3.196
  200    HA   LEU  29           HA       LEU  29  -7.491   1.364  -4.402
  201    HB2  LEU  29           HB2      LEU  29  -8.442   2.597  -1.809
  202    HB3  LEU  29           HB3      LEU  29  -8.708   0.934  -2.289
  203    HG   LEU  29           HG       LEU  29  -6.108   2.245  -1.537
  204   HD11  LEU  29          HD11      LEU  29  -6.039   0.504   0.144
  205   HD12  LEU  29          HD12      LEU  29  -7.542  -0.183  -0.470
  206   HD13  LEU  29          HD13      LEU  29  -7.543   1.417   0.277
  207   HD21  LEU  29          HD21      LEU  29  -5.594   0.932  -3.461
  208   HD22  LEU  29          HD22      LEU  29  -6.567  -0.412  -2.870
  209   HD23  LEU  29          HD23      LEU  29  -5.079   0.029  -2.036
  210    HA   PRO  30           HA       PRO  30 -11.418   2.303  -6.244
  211    HB2  PRO  30           HB2      PRO  30 -12.416  -0.191  -5.006
  212    HB3  PRO  30           HB3      PRO  30 -12.397   0.286  -6.696
  213    HG2  PRO  30           HG2      PRO  30 -10.709  -1.563  -5.715
  214    HG3  PRO  30           HG3      PRO  30 -10.254  -0.470  -7.032
  215    HD2  PRO  30           HD2      PRO  30  -9.448  -0.439  -4.176
  216    HD3  PRO  30           HD3      PRO  30  -8.553   0.097  -5.609
  217    H    GLN  31           H        GLN  31 -13.316   3.263  -5.586
  218    HA   GLN  31           HA       GLN  31 -13.328   4.156  -2.889
  219    HB2  GLN  31           HB2      GLN  31 -15.304   4.584  -5.124
  220    HB3  GLN  31           HB3      GLN  31 -15.363   5.413  -3.575
  221    HG2  GLN  31           HG2      GLN  31 -13.071   5.541  -5.513
  222    HG3  GLN  31           HG3      GLN  31 -14.333   6.761  -5.354
  223   HE21  GLN  31          HE21      GLN  31 -11.495   5.362  -3.934
  224   HE22  GLN  31          HE22      GLN  31 -11.263   6.564  -2.716
  225    H    ASN  32           H        ASN  32 -14.640   1.389  -4.279
  226    HA   ASN  32           HA       ASN  32 -16.627   1.160  -2.121
  227    HB2  ASN  32           HB2      ASN  32 -17.903  -0.310  -3.542
  228    HB3  ASN  32           HB3      ASN  32 -17.563   1.163  -4.439
  229   HD21  ASN  32          HD21      ASN  32 -18.201  -1.561  -5.351
  230   HD22  ASN  32          HD22      ASN  32 -16.903  -2.020  -6.400
  231    H    MET  33           H        MET  33 -13.595   0.281  -2.625
  232    HA   MET  33           HA       MET  33 -13.809  -2.581  -2.476
  233    HB2  MET  33           HB2      MET  33 -11.963  -1.284  -3.612
  234    HB3  MET  33           HB3      MET  33 -11.329  -0.950  -2.004
  235    HG2  MET  33           HG2      MET  33 -10.967  -3.226  -1.579
  236    HG3  MET  33           HG3      MET  33 -11.873  -3.714  -2.995
  237    HE1  MET  33           HE1      MET  33  -7.667  -2.004  -2.814
  238    HE2  MET  33           HE2      MET  33  -8.564  -2.767  -1.496
  239    HE3  MET  33           HE3      MET  33  -9.083  -1.199  -2.125
  240    H    THR  34           H        THR  34 -12.530  -3.792  -0.797
  241    HA   THR  34           HA       THR  34 -13.243  -2.791   1.880
  242    HB   THR  34           HB       THR  34 -13.735  -5.046   2.536
  243    HG1  THR  34           HG1      THR  34 -13.519  -6.665   0.661
  244   HG21  THR  34          HG21      THR  34 -15.451  -3.855   1.155
  245   HG22  THR  34          HG22      THR  34 -15.562  -5.615   1.091
  246   HG23  THR  34          HG23      THR  34 -14.835  -4.728  -0.254
  247    H    GLN  35           H        GLN  35 -11.896  -3.784   3.668
  248    HA   GLN  35           HA       GLN  35  -9.136  -3.685   3.316
  249    HB2  GLN  35           HB2      GLN  35 -10.662  -5.392   5.294
  250    HB3  GLN  35           HB3      GLN  35  -8.933  -5.096   5.349
  251    HG2  GLN  35           HG2      GLN  35  -9.861  -3.672   6.935
  252    HG3  GLN  35           HG3      GLN  35  -9.491  -2.660   5.548
  253   HE21  GLN  35          HE21      GLN  35 -12.233  -4.813   5.580
  254   HE22  GLN  35          HE22      GLN  35 -13.443  -3.578   5.690
  255    H    ASP  36           H        ASP  36 -11.346  -6.402   3.198
  256    HA   ASP  36           HA       ASP  36  -9.453  -8.448   3.035
  257    HB2  ASP  36           HB2      ASP  36 -11.813  -8.830   3.548
  258    HB3  ASP  36           HB3      ASP  36 -12.273  -8.305   1.937
  259    H    GLU  37           H        GLU  37 -10.855  -6.432   0.483
  260    HA   GLU  37           HA       GLU  37  -9.705  -7.947  -1.653
  261    HB2  GLU  37           HB2      GLU  37 -10.614  -5.065  -1.586
  262    HB3  GLU  37           HB3      GLU  37 -10.269  -5.992  -3.036
  263    HG2  GLU  37           HG2      GLU  37 -12.375  -6.821  -1.072
  264    HG3  GLU  37           HG3      GLU  37 -12.716  -5.711  -2.398
  265    H    LEU  38           H        LEU  38  -8.872  -4.905  -0.052
  266    HA   LEU  38           HA       LEU  38  -6.436  -4.377  -1.313
  267    HB2  LEU  38           HB2      LEU  38  -7.697  -2.806   0.132
  268    HB3  LEU  38           HB3      LEU  38  -7.347  -3.792   1.523
  269    HG   LEU  38           HG       LEU  38  -6.004  -1.593   1.048
  270   HD11  LEU  38          HD11      LEU  38  -4.177  -2.438   2.320
  271   HD12  LEU  38          HD12      LEU  38  -4.579  -4.098   1.880
  272   HD13  LEU  38          HD13      LEU  38  -5.672  -3.168   2.911
  273   HD21  LEU  38          HD21      LEU  38  -4.484  -3.614  -0.575
  274   HD22  LEU  38          HD22      LEU  38  -3.930  -1.993  -0.155
  275   HD23  LEU  38          HD23      LEU  38  -5.328  -2.203  -1.209
  276    H    ARG  39           H        ARG  39  -7.275  -6.430   1.371
  277    HA   ARG  39           HA       ARG  39  -4.601  -7.033   2.148
  278    HB2  ARG  39           HB2      ARG  39  -6.745  -7.013   3.561
  279    HB3  ARG  39           HB3      ARG  39  -7.079  -8.577   2.866
  280    HG2  ARG  39           HG2      ARG  39  -4.564  -7.978   4.376
  281    HG3  ARG  39           HG3      ARG  39  -6.034  -8.565   5.140
  282    HD2  ARG  39           HD2      ARG  39  -5.984 -10.523   3.651
  283    HD3  ARG  39           HD3      ARG  39  -4.443  -9.950   3.003
  284    HE   ARG  39           HE       ARG  39  -4.062 -10.077   5.713
  285   HH11  ARG  39          HH11      ARG  39  -5.086 -12.365   3.271
  286   HH12  ARG  39          HH12      ARG  39  -4.311 -13.717   4.029
  287   HH21  ARG  39          HH21      ARG  39  -3.035 -11.863   6.719
  288   HH22  ARG  39          HH22      ARG  39  -3.150 -13.435   5.994
  289    H    SER  40           H        SER  40  -7.118  -8.750   0.254
  290    HA   SER  40           HA       SER  40  -5.625 -11.169   0.091
  291    HB2  SER  40           HB2      SER  40  -7.911 -10.185  -1.627
  292    HB3  SER  40           HB3      SER  40  -7.274 -11.829  -1.637
  293    HG   SER  40           HG       SER  40  -8.690 -10.470   0.392
  294    H    LEU  41           H        LEU  41  -5.848  -8.338  -1.956
  295    HA   LEU  41           HA       LEU  41  -4.435  -9.331  -4.194
  296    HB2  LEU  41           HB2      LEU  41  -5.897  -7.243  -3.915
  297    HB3  LEU  41           HB3      LEU  41  -4.488  -6.498  -3.204
  298    HG   LEU  41           HG       LEU  41  -5.177  -6.339  -5.813
  299   HD11  LEU  41          HD11      LEU  41  -2.899  -5.498  -6.174
  300   HD12  LEU  41          HD12      LEU  41  -2.421  -6.191  -4.626
  301   HD13  LEU  41          HD13      LEU  41  -3.613  -4.896  -4.678
  302   HD21  LEU  41          HD21      LEU  41  -3.032  -8.460  -5.639
  303   HD22  LEU  41          HD22      LEU  41  -3.596  -7.664  -7.112
  304   HD23  LEU  41          HD23      LEU  41  -4.685  -8.712  -6.205
  305    H    PHE  42           H        PHE  42  -3.400  -7.701  -1.251
  306    HA   PHE  42           HA       PHE  42  -0.643  -7.870  -2.033
  307    HB2  PHE  42           HB2      PHE  42  -2.047  -6.942   0.462
  308    HB3  PHE  42           HB3      PHE  42  -0.288  -7.066   0.374
  309    HD1  PHE  42           HD1      PHE  42  -3.164  -5.647  -1.546
  310    HD2  PHE  42           HD2      PHE  42   0.915  -5.223  -0.363
  311    HE1  PHE  42           HE1      PHE  42  -3.042  -3.497  -2.715
  312    HE2  PHE  42           HE2      PHE  42   1.016  -3.046  -1.532
  313    HZ   PHE  42           HZ       PHE  42  -0.957  -2.210  -2.706
  314    H    SER  43           H        SER  43  -2.886  -9.757  -0.163
  315    HA   SER  43           HA       SER  43  -1.010 -11.582   0.906
  316    HB2  SER  43           HB2      SER  43  -3.357 -11.380   1.686
  317    HB3  SER  43           HB3      SER  43  -3.881 -12.071   0.158
  318    HG   SER  43           HG       SER  43  -3.393 -13.987   0.862
  319    H    SER  44           H        SER  44  -2.172 -10.988  -2.225
  320    HA   SER  44           HA       SER  44  -1.579 -13.565  -3.314
  321    HB2  SER  44           HB2      SER  44  -2.183 -10.896  -4.599
  322    HB3  SER  44           HB3      SER  44  -1.902 -12.401  -5.491
  323    HG   SER  44           HG       SER  44  -3.893 -12.026  -3.498
  324    H    ILE  45           H        ILE  45   0.148 -10.577  -2.797
  325    HA   ILE  45           HA       ILE  45   2.539 -11.330  -4.157
  326    HB   ILE  45           HB       ILE  45   1.925  -9.399  -1.932
  327   HG12  ILE  45          HG12      ILE  45   1.476  -8.994  -4.432
  328   HG13  ILE  45          HG13      ILE  45   2.332  -7.740  -3.535
  329   HG21  ILE  45          HG21      ILE  45   4.113 -10.249  -1.346
  330   HG22  ILE  45          HG22      ILE  45   4.286  -8.623  -2.020
  331   HG23  ILE  45          HG23      ILE  45   4.672 -10.034  -3.004
  332   HD11  ILE  45          HD11      ILE  45   4.413  -8.421  -4.438
  333   HD12  ILE  45          HD12      ILE  45   3.260  -8.225  -5.762
  334   HD13  ILE  45          HD13      ILE  45   3.681  -9.840  -5.193
  335    H    GLY  46           H        GLY  46   1.404 -11.625  -0.843
  336    HA2  GLY  46           HA2      GLY  46   2.635 -14.074  -0.287
  337    HA3  GLY  46           HA3      GLY  46   3.707 -12.786   0.262
  338    H    GLU  47           H        GLU  47   3.223 -13.752   2.439
  339    HA   GLU  47           HA       GLU  47   0.581 -13.463   3.433
  340    HB2  GLU  47           HB2      GLU  47   1.661 -13.876   5.654
  341    HB3  GLU  47           HB3      GLU  47   1.951 -15.123   4.432
  342    HG2  GLU  47           HG2      GLU  47   3.810 -12.912   4.517
  343    HG3  GLU  47           HG3      GLU  47   3.849 -13.992   5.901
  344    H    VAL  48           H        VAL  48  -0.152 -12.026   4.940
  345    HA   VAL  48           HA       VAL  48   1.151  -9.386   4.874
  346    HB   VAL  48           HB       VAL  48  -1.776 -10.002   4.409
  347   HG11  VAL  48          HG11      VAL  48  -2.039  -7.518   4.255
  348   HG12  VAL  48          HG12      VAL  48  -0.444  -7.375   4.999
  349   HG13  VAL  48          HG13      VAL  48  -1.763  -8.142   5.881
  350   HG21  VAL  48          HG21      VAL  48  -0.371 -10.173   2.426
  351   HG22  VAL  48          HG22      VAL  48   0.258  -8.554   2.723
  352   HG23  VAL  48          HG23      VAL  48  -1.443  -8.778   2.317
  353    H    GLU  49           H        GLU  49   1.598  -8.692   6.688
  354    HA   GLU  49           HA       GLU  49   1.006  -9.959   9.087
  355    HB2  GLU  49           HB2      GLU  49   2.982  -8.593   8.496
  356    HB3  GLU  49           HB3      GLU  49   1.979  -7.165   8.713
  357    HG2  GLU  49           HG2      GLU  49   2.189  -9.211  10.868
  358    HG3  GLU  49           HG3      GLU  49   3.466  -8.046  10.626
  359    H    SER  50           H        SER  50  -0.102  -6.840   7.739
  360    HA   SER  50           HA       SER  50  -2.764  -7.321   8.694
  361    HB2  SER  50           HB2      SER  50  -2.869  -5.251  10.120
  362    HB3  SER  50           HB3      SER  50  -1.900  -6.555  10.803
  363    HG   SER  50           HG       SER  50  -0.056  -5.466  10.332
  364    H    ALA  51           H        ALA  51  -4.156  -6.380   7.283
  365    HA   ALA  51           HA       ALA  51  -3.115  -4.108   5.737
  366    HB1  ALA  51           HB1      ALA  51  -4.334  -4.793   3.814
  367    HB2  ALA  51           HB2      ALA  51  -5.137  -6.089   4.712
  368    HB3  ALA  51           HB3      ALA  51  -3.403  -6.176   4.391
  369    H    LYS  52           H        LYS  52  -4.097  -2.272   5.953
  370    HA   LYS  52           HA       LYS  52  -6.780  -2.239   7.141
  371    HB2  LYS  52           HB2      LYS  52  -4.919  -1.182   8.401
  372    HB3  LYS  52           HB3      LYS  52  -4.655  -0.097   7.045
  373    HG2  LYS  52           HG2      LYS  52  -7.107   0.577   7.382
  374    HG3  LYS  52           HG3      LYS  52  -6.923  -0.173   8.973
  375    HD2  LYS  52           HD2      LYS  52  -5.071   1.910   7.867
  376    HD3  LYS  52           HD3      LYS  52  -6.444   2.283   8.914
  377    HE2  LYS  52           HE2      LYS  52  -4.116   0.495   9.607
  378    HE3  LYS  52           HE3      LYS  52  -4.324   2.157  10.152
  379    HZ1  LYS  52           HZ1      LYS  52  -6.138  -0.110  10.786
  380    HZ2  LYS  52           HZ2      LYS  52  -6.336   1.482  11.313
  381    HZ3  LYS  52           HZ3      LYS  52  -5.013   0.577  11.843
  382    H    LEU  53           H        LEU  53  -8.407  -1.392   6.001
  383    HA   LEU  53           HA       LEU  53  -7.811   0.134   3.560
  384    HB2  LEU  53           HB2      LEU  53  -9.232  -1.770   3.118
  385    HB3  LEU  53           HB3      LEU  53 -10.296  -1.337   4.441
  386    HG   LEU  53           HG       LEU  53 -10.360   0.920   2.875
  387   HD11  LEU  53          HD11      LEU  53 -10.316  -1.510   1.068
  388   HD12  LEU  53          HD12      LEU  53  -9.137  -0.192   1.090
  389   HD13  LEU  53          HD13      LEU  53 -10.804   0.121   0.595
  390   HD21  LEU  53          HD21      LEU  53 -12.208  -1.472   2.806
  391   HD22  LEU  53          HD22      LEU  53 -12.612   0.159   2.273
  392   HD23  LEU  53          HD23      LEU  53 -12.257  -0.151   3.972
  393    H    ILE  54           H        ILE  54  -8.499   2.210   3.418
  394    HA   ILE  54           HA       ILE  54  -9.619   3.306   5.883
  395    HB   ILE  54           HB       ILE  54  -8.557   4.806   3.508
  396   HG12  ILE  54          HG12      ILE  54  -6.711   3.593   4.429
  397   HG13  ILE  54          HG13      ILE  54  -6.566   5.248   4.995
  398   HG21  ILE  54          HG21      ILE  54  -8.532   6.727   5.008
  399   HG22  ILE  54          HG22      ILE  54  -9.146   5.722   6.322
  400   HG23  ILE  54          HG23      ILE  54 -10.153   6.036   4.909
  401   HD11  ILE  54          HD11      ILE  54  -7.448   4.592   7.160
  402   HD12  ILE  54          HD12      ILE  54  -6.032   3.628   6.737
  403   HD13  ILE  54          HD13      ILE  54  -7.646   2.936   6.589
  404    H    ARG  55           H        ARG  55 -11.701   3.473   5.979
  405    HA   ARG  55           HA       ARG  55 -13.212   4.202   3.585
  406    HB2  ARG  55           HB2      ARG  55 -13.199   1.686   4.026
  407    HB3  ARG  55           HB3      ARG  55 -14.123   2.043   5.478
  408    HG2  ARG  55           HG2      ARG  55 -15.941   2.875   4.227
  409    HG3  ARG  55           HG3      ARG  55 -14.998   2.881   2.739
  410    HD2  ARG  55           HD2      ARG  55 -16.442   1.010   2.632
  411    HD3  ARG  55           HD3      ARG  55 -14.818   0.389   2.959
  412    HE   ARG  55           HE       ARG  55 -15.810   0.607   5.436
  413   HH11  ARG  55          HH11      ARG  55 -17.160  -0.838   2.539
  414   HH12  ARG  55          HH12      ARG  55 -18.138  -1.969   3.412
  415   HH21  ARG  55          HH21      ARG  55 -17.093  -0.895   6.576
  416   HH22  ARG  55          HH22      ARG  55 -18.096  -2.006   5.701
  417    H    ASP  56           H        ASP  56 -15.276   5.121   4.070
  418    HA   ASP  56           HA       ASP  56 -15.034   6.868   6.330
  419    HB2  ASP  56           HB2      ASP  56 -15.907   7.590   4.090
  420    HB3  ASP  56           HB3      ASP  56 -17.362   6.677   4.443
  421    H    LYS  57           H        LYS  57 -16.175   6.935   8.096
  422    HA   LYS  57           HA       LYS  57 -17.210   4.643   9.280
  423    HB2  LYS  57           HB2      LYS  57 -18.288   6.709  10.744
  424    HB3  LYS  57           HB3      LYS  57 -16.721   5.972  11.003
  425    HG2  LYS  57           HG2      LYS  57 -16.545   8.381  10.969
  426    HG3  LYS  57           HG3      LYS  57 -15.676   7.682   9.612
  427    HD2  LYS  57           HD2      LYS  57 -17.480   8.273   8.096
  428    HD3  LYS  57           HD3      LYS  57 -18.448   8.874   9.458
  429    HE2  LYS  57           HE2      LYS  57 -15.823   9.994   8.485
  430    HE3  LYS  57           HE3      LYS  57 -17.414  10.731   8.298
  431    HZ1  LYS  57           HZ1      LYS  57 -16.001  10.246  10.867
  432    HZ2  LYS  57           HZ2      LYS  57 -17.553  10.894  10.722
  433    HZ3  LYS  57           HZ3      LYS  57 -16.224  11.743  10.116
  434    H    VAL  58           H        VAL  58 -18.765   6.916   7.257
  435    HA   VAL  58           HA       VAL  58 -21.402   6.117   8.281
  436    HB   VAL  58           HB       VAL  58 -20.356   8.830   7.513
  437   HG11  VAL  58          HG11      VAL  58 -23.224   8.009   7.935
  438   HG12  VAL  58          HG12      VAL  58 -22.503   8.646   6.453
  439   HG13  VAL  58          HG13      VAL  58 -22.649   9.675   7.880
  440   HG21  VAL  58          HG21      VAL  58 -21.782   7.937  10.001
  441   HG22  VAL  58          HG22      VAL  58 -20.885   9.434   9.739
  442   HG23  VAL  58          HG23      VAL  58 -20.027   7.888   9.812
  443    H    ALA  59           H        ALA  59 -19.755   7.666   5.574
  444    HA   ALA  59           HA       ALA  59 -21.844   7.039   3.745
  445    HB1  ALA  59           HB1      ALA  59 -19.059   8.016   3.198
  446    HB2  ALA  59           HB2      ALA  59 -20.474   9.029   3.485
  447    HB3  ALA  59           HB3      ALA  59 -20.394   8.006   2.047
  448    H    GLY  60           H        GLY  60 -19.438   5.283   5.093
  449    HA2  GLY  60           HA2      GLY  60 -18.649   3.157   4.800
  450    HA3  GLY  60           HA3      GLY  60 -20.170   2.880   3.976
  451    H    HIS  61           H        HIS  61 -17.700   5.096   2.805
  452    HA   HIS  61           HA       HIS  61 -17.164   3.153   0.655
  453    HB2  HIS  61           HB2      HIS  61 -17.312   4.775  -1.011
  454    HB3  HIS  61           HB3      HIS  61 -18.582   5.291   0.088
  455    HD1  HIS  61           HD1      HIS  61 -15.720   6.533  -1.710
  456    HD2  HIS  61           HD2      HIS  61 -17.586   7.485   1.880
  457    HE1  HIS  61           HE1      HIS  61 -14.944   8.852  -1.139
  458    HE2  HIS  61           HE2      HIS  61 -16.151   9.446   0.990
  459    H    SER  62           H        SER  62 -15.085   2.983  -0.082
  460    HA   SER  62           HA       SER  62 -13.006   3.521   1.728
  461    HB2  SER  62           HB2      SER  62 -12.827   1.711   0.110
  462    HB3  SER  62           HB3      SER  62 -12.904   2.855  -1.226
  463    HG   SER  62           HG       SER  62 -10.762   2.212  -0.760
  464    H    LEU  63           H        LEU  63 -11.574   5.179   1.886
  465    HA   LEU  63           HA       LEU  63 -12.374   7.621   0.545
  466    HB2  LEU  63           HB2      LEU  63 -10.296   7.167   2.686
  467    HB3  LEU  63           HB3      LEU  63 -10.844   8.730   2.111
  468    HG   LEU  63           HG       LEU  63 -12.447   6.698   3.670
  469   HD11  LEU  63          HD11      LEU  63 -10.914   8.066   4.981
  470   HD12  LEU  63          HD12      LEU  63 -12.599   8.466   5.323
  471   HD13  LEU  63          HD13      LEU  63 -11.628   9.526   4.298
  472   HD21  LEU  63          HD21      LEU  63 -13.358   9.261   2.370
  473   HD22  LEU  63          HD22      LEU  63 -14.276   8.370   3.581
  474   HD23  LEU  63          HD23      LEU  63 -13.926   7.627   2.021
  475    H    GLY  64           H        GLY  64 -10.449   5.168  -0.307
  476    HA2  GLY  64           HA2      GLY  64  -9.447   5.235  -2.447
  477    HA3  GLY  64           HA3      GLY  64  -9.132   6.944  -2.221
  478    H    TYR  65           H        TYR  65  -8.292   4.805   0.372
  479    HA   TYR  65           HA       TYR  65  -5.739   4.069  -0.607
  480    HB2  TYR  65           HB2      TYR  65  -4.287   5.457   0.721
  481    HB3  TYR  65           HB3      TYR  65  -5.329   6.496  -0.237
  482    HD1  TYR  65           HD1      TYR  65  -7.491   7.351   1.027
  483    HD2  TYR  65           HD2      TYR  65  -3.966   5.903   2.908
  484    HE1  TYR  65           HE1      TYR  65  -8.066   8.603   3.059
  485    HE2  TYR  65           HE2      TYR  65  -4.532   7.139   4.936
  486    HH   TYR  65           HH       TYR  65  -7.579   8.532   5.478
  487    H    GLY  66           H        GLY  66  -4.337   3.136   1.143
  488    HA2  GLY  66           HA2      GLY  66  -5.617   2.377   3.609
  489    HA3  GLY  66           HA3      GLY  66  -5.523   1.073   2.440
  490    H    PHE  67           H        PHE  67  -4.242   0.332   4.479
  491    HA   PHE  67           HA       PHE  67  -1.397   0.820   3.956
  492    HB2  PHE  67           HB2      PHE  67  -2.658   0.977   6.710
  493    HB3  PHE  67           HB3      PHE  67  -0.934   1.031   6.377
  494    HD1  PHE  67           HD1      PHE  67   0.062   3.012   5.335
  495    HD2  PHE  67           HD2      PHE  67  -4.054   2.882   6.398
  496    HE1  PHE  67           HE1      PHE  67  -0.055   5.464   5.172
  497    HE2  PHE  67           HE2      PHE  67  -4.180   5.332   6.231
  498    HZ   PHE  67           HZ       PHE  67  -2.177   6.626   5.617
  499    H    VAL  68           H        VAL  68  -0.800  -1.232   3.392
  500    HA   VAL  68           HA       VAL  68  -1.603  -3.352   5.228
  501    HB   VAL  68           HB       VAL  68  -2.367  -4.371   3.421
  502   HG11  VAL  68          HG11      VAL  68  -1.849  -3.793   1.128
  503   HG12  VAL  68          HG12      VAL  68  -0.594  -2.689   1.695
  504   HG13  VAL  68          HG13      VAL  68  -2.289  -2.388   2.099
  505   HG21  VAL  68          HG21      VAL  68   0.561  -4.767   2.816
  506   HG22  VAL  68          HG22      VAL  68  -0.753  -5.688   2.084
  507   HG23  VAL  68          HG23      VAL  68  -0.463  -5.800   3.820
  508    H    ASN  69           H        ASN  69  -0.197  -3.880   6.599
  509    HA   ASN  69           HA       ASN  69   2.643  -3.484   6.166
  510    HB2  ASN  69           HB2      ASN  69   1.378  -3.015   8.356
  511    HB3  ASN  69           HB3      ASN  69   1.307  -4.748   8.554
  512   HD21  ASN  69          HD21      ASN  69   3.040  -5.828   9.278
  513   HD22  ASN  69          HD22      ASN  69   4.543  -5.094   9.696
  514    H    TYR  70           H        TYR  70   3.835  -5.034   5.272
  515    HA   TYR  70           HA       TYR  70   2.820  -7.739   5.126
  516    HB2  TYR  70           HB2      TYR  70   5.162  -6.280   3.975
  517    HB3  TYR  70           HB3      TYR  70   5.205  -8.032   4.060
  518    HD1  TYR  70           HD1      TYR  70   3.336  -9.329   2.954
  519    HD2  TYR  70           HD2      TYR  70   4.037  -5.200   2.205
  520    HE1  TYR  70           HE1      TYR  70   2.091  -9.503   0.848
  521    HE2  TYR  70           HE2      TYR  70   2.790  -5.368   0.108
  522    HH   TYR  70           HH       TYR  70   2.266  -7.321  -1.555
  523    H    VAL  71           H        VAL  71   4.278  -9.563   5.655
  524    HA   VAL  71           HA       VAL  71   5.218  -9.338   8.353
  525    HB   VAL  71           HB       VAL  71   5.717 -11.685   8.224
  526   HG11  VAL  71          HG11      VAL  71   3.541 -12.586   7.422
  527   HG12  VAL  71          HG12      VAL  71   3.197 -11.008   6.712
  528   HG13  VAL  71          HG13      VAL  71   3.377 -11.164   8.459
  529   HG21  VAL  71          HG21      VAL  71   5.616 -12.953   6.143
  530   HG22  VAL  71          HG22      VAL  71   6.845 -11.695   6.058
  531   HG23  VAL  71          HG23      VAL  71   5.298 -11.468   5.245
  532    H    THR  72           H        THR  72   6.523  -9.063   5.211
  533    HA   THR  72           HA       THR  72   9.277  -8.849   6.244
  534    HB   THR  72           HB       THR  72   9.900  -9.343   3.809
  535    HG1  THR  72           HG1      THR  72   7.958 -10.905   3.100
  536   HG21  THR  72          HG21      THR  72   8.692 -11.565   5.442
  537   HG22  THR  72          HG22      THR  72  10.352 -10.972   5.527
  538   HG23  THR  72          HG23      THR  72   9.775 -11.775   4.061
  539    H    ALA  73           H        ALA  73  10.590  -7.245   5.121
  540    HA   ALA  73           HA       ALA  73   9.093  -5.144   3.768
  541    HB1  ALA  73           HB1      ALA  73  10.921  -4.488   5.261
  542    HB2  ALA  73           HB2      ALA  73  11.250  -3.980   3.606
  543    HB3  ALA  73           HB3      ALA  73  12.066  -5.398   4.272
  544    H    LYS  74           H        LYS  74  10.678  -8.017   3.163
  545    HA   LYS  74           HA       LYS  74  11.549  -7.783   0.510
  546    HB2  LYS  74           HB2      LYS  74  12.273  -9.621   1.812
  547    HB3  LYS  74           HB3      LYS  74  10.627 -10.090   2.200
  548    HG2  LYS  74           HG2      LYS  74  11.030 -10.113  -0.636
  549    HG3  LYS  74           HG3      LYS  74  12.248 -11.099   0.182
  550    HD2  LYS  74           HD2      LYS  74  10.687 -12.530   1.072
  551    HD3  LYS  74           HD3      LYS  74   9.392 -11.333   1.006
  552    HE2  LYS  74           HE2      LYS  74   8.922 -12.932  -0.681
  553    HE3  LYS  74           HE3      LYS  74   9.526 -11.484  -1.488
  554    HZ1  LYS  74           HZ1      LYS  74  11.172 -13.876  -0.871
  555    HZ2  LYS  74           HZ2      LYS  74  11.659 -12.517  -1.751
  556    HZ3  LYS  74           HZ3      LYS  74  10.475 -13.547  -2.378
  557    H    ASP  75           H        ASP  75   8.462  -9.148   1.718
  558    HA   ASP  75           HA       ASP  75   7.345  -9.228  -0.921
  559    HB2  ASP  75           HB2      ASP  75   6.099  -9.579   1.814
  560    HB3  ASP  75           HB3      ASP  75   5.195  -9.745   0.313
  561    H    ALA  76           H        ALA  76   7.676  -6.803   1.454
  562    HA   ALA  76           HA       ALA  76   5.534  -5.108   0.697
  563    HB1  ALA  76           HB1      ALA  76   8.230  -4.401   1.869
  564    HB2  ALA  76           HB2      ALA  76   6.768  -4.779   2.778
  565    HB3  ALA  76           HB3      ALA  76   6.833  -3.327   1.782
  566    H    GLU  77           H        GLU  77   9.002  -4.908  -0.161
  567    HA   GLU  77           HA       GLU  77   8.735  -3.119  -2.304
  568    HB2  GLU  77           HB2      GLU  77  10.911  -3.623  -1.411
  569    HB3  GLU  77           HB3      GLU  77  10.722  -5.335  -1.760
  570    HG2  GLU  77           HG2      GLU  77  10.699  -4.803  -4.162
  571    HG3  GLU  77           HG3      GLU  77  11.015  -3.114  -3.764
  572    H    ARG  78           H        ARG  78   8.220  -6.563  -2.055
  573    HA   ARG  78           HA       ARG  78   8.141  -7.227  -4.776
  574    HB2  ARG  78           HB2      ARG  78   8.205  -8.727  -2.708
  575    HB3  ARG  78           HB3      ARG  78   6.472  -8.471  -2.620
  576    HG2  ARG  78           HG2      ARG  78   6.145  -9.548  -4.721
  577    HG3  ARG  78           HG3      ARG  78   7.887  -9.665  -4.978
  578    HD2  ARG  78           HD2      ARG  78   8.064 -11.064  -2.964
  579    HD3  ARG  78           HD3      ARG  78   6.318 -10.989  -2.773
  580    HE   ARG  78           HE       ARG  78   7.070 -11.974  -5.337
  581   HH11  ARG  78          HH11      ARG  78   6.628 -12.849  -1.970
  582   HH12  ARG  78          HH12      ARG  78   6.458 -14.546  -2.308
  583   HH21  ARG  78          HH21      ARG  78   6.833 -14.205  -5.788
  584   HH22  ARG  78          HH22      ARG  78   6.576 -15.317  -4.482
  585    H    ALA  79           H        ALA  79   5.705  -6.084  -2.490
  586    HA   ALA  79           HA       ALA  79   3.543  -6.243  -4.301
  587    HB1  ALA  79           HB1      ALA  79   2.294  -4.935  -2.691
  588    HB2  ALA  79           HB2      ALA  79   3.789  -4.466  -1.874
  589    HB3  ALA  79           HB3      ALA  79   3.262  -6.147  -1.851
  590    H    ILE  80           H        ILE  80   5.892  -3.760  -3.532
  591    HA   ILE  80           HA       ILE  80   4.567  -1.697  -4.954
  592    HB   ILE  80           HB       ILE  80   7.477  -1.852  -4.311
  593   HG12  ILE  80          HG12      ILE  80   5.239  -0.639  -2.685
  594   HG13  ILE  80          HG13      ILE  80   5.984  -2.191  -2.329
  595   HG21  ILE  80          HG21      ILE  80   6.801  -0.165  -5.955
  596   HG22  ILE  80          HG22      ILE  80   7.384   0.557  -4.450
  597   HG23  ILE  80          HG23      ILE  80   5.648   0.487  -4.786
  598   HD11  ILE  80          HD11      ILE  80   8.099  -1.113  -1.941
  599   HD12  ILE  80          HD12      ILE  80   6.844  -0.401  -0.929
  600   HD13  ILE  80          HD13      ILE  80   7.404   0.447  -2.370
  601    H    ASN  81           H        ASN  81   6.998  -4.079  -5.908
  602    HA   ASN  81           HA       ASN  81   7.233  -2.740  -8.471
  603    HB2  ASN  81           HB2      ASN  81   8.897  -4.495  -9.007
  604    HB3  ASN  81           HB3      ASN  81   9.281  -3.552  -7.571
  605   HD21  ASN  81          HD21      ASN  81  10.525  -4.919  -6.500
  606   HD22  ASN  81          HD22      ASN  81  10.030  -6.473  -5.934
  607    H    THR  82           H        THR  82   5.651  -5.438  -7.066
  608    HA   THR  82           HA       THR  82   4.999  -6.570  -9.633
  609    HB   THR  82           HB       THR  82   4.518  -7.415  -6.804
  610    HG1  THR  82           HG1      THR  82   6.540  -7.879  -7.687
  611   HG21  THR  82          HG21      THR  82   3.515  -9.526  -7.829
  612   HG22  THR  82          HG22      THR  82   3.272  -8.571  -9.294
  613   HG23  THR  82          HG23      THR  82   2.483  -8.095  -7.782
  614    H    LEU  83           H        LEU  83   3.098  -5.452  -6.806
  615    HA   LEU  83           HA       LEU  83   0.678  -5.561  -8.338
  616    HB2  LEU  83           HB2      LEU  83   1.203  -4.563  -5.551
  617    HB3  LEU  83           HB3      LEU  83  -0.368  -4.736  -6.277
  618    HG   LEU  83           HG       LEU  83   1.536  -7.002  -5.714
  619   HD11  LEU  83          HD11      LEU  83   0.755  -6.600  -3.630
  620   HD12  LEU  83          HD12      LEU  83  -0.637  -7.514  -4.229
  621   HD13  LEU  83          HD13      LEU  83  -0.671  -5.749  -4.210
  622   HD21  LEU  83          HD21      LEU  83  -0.383  -8.434  -6.275
  623   HD22  LEU  83          HD22      LEU  83   0.182  -7.491  -7.656
  624   HD23  LEU  83          HD23      LEU  83  -1.277  -7.005  -6.793
  625    H    ASN  84           H        ASN  84   2.611  -2.961  -6.834
  626    HA   ASN  84           HA       ASN  84   0.909  -0.873  -6.918
  627    HB2  ASN  84           HB2      ASN  84   3.110  -0.688  -5.987
  628    HB3  ASN  84           HB3      ASN  84   3.850  -0.877  -7.575
  629   HD21  ASN  84          HD21      ASN  84   4.978   1.042  -7.235
  630   HD22  ASN  84          HD22      ASN  84   4.217   2.578  -7.400
  631    H    GLY  85           H        GLY  85  -0.393  -0.103  -8.338
  632    HA2  GLY  85           HA2      GLY  85  -1.014   0.838 -10.422
  633    HA3  GLY  85           HA3      GLY  85   0.338   0.012 -11.178
  634    H    LEU  86           H        LEU  86  -1.597  -1.724  -8.910
  635    HA   LEU  86           HA       LEU  86  -2.398  -3.581 -10.967
  636    HB2  LEU  86           HB2      LEU  86  -1.666  -3.968  -8.436
  637    HB3  LEU  86           HB3      LEU  86  -3.380  -3.765  -8.153
  638    HG   LEU  86           HG       LEU  86  -2.742  -6.128  -8.307
  639   HD11  LEU  86          HD11      LEU  86  -4.995  -5.525  -8.947
  640   HD12  LEU  86          HD12      LEU  86  -4.403  -6.843  -9.960
  641   HD13  LEU  86          HD13      LEU  86  -4.458  -5.197 -10.595
  642   HD21  LEU  86          HD21      LEU  86  -1.977  -5.499 -11.153
  643   HD22  LEU  86          HD22      LEU  86  -1.999  -7.095 -10.404
  644   HD23  LEU  86          HD23      LEU  86  -0.857  -5.873  -9.845
  645    H    ARG  87           H        ARG  87  -4.330  -3.727 -11.893
  646    HA   ARG  87           HA       ARG  87  -6.263  -1.677 -11.453
  647    HB2  ARG  87           HB2      ARG  87  -5.638  -2.810 -13.666
  648    HB3  ARG  87           HB3      ARG  87  -6.625  -4.158 -13.122
  649    HG2  ARG  87           HG2      ARG  87  -7.980  -2.834 -14.529
  650    HG3  ARG  87           HG3      ARG  87  -8.512  -2.550 -12.872
  651    HD2  ARG  87           HD2      ARG  87  -8.396  -0.460 -14.128
  652    HD3  ARG  87           HD3      ARG  87  -7.234  -0.472 -12.801
  653    HE   ARG  87           HE       ARG  87  -5.725  -1.324 -14.834
  654   HH11  ARG  87          HH11      ARG  87  -7.971   1.351 -14.623
  655   HH12  ARG  87          HH12      ARG  87  -7.101   2.337 -15.755
  656   HH21  ARG  87          HH21      ARG  87  -4.578  -0.038 -16.323
  657   HH22  ARG  87          HH22      ARG  87  -5.170   1.543 -16.727
  658    H    LEU  88           H        LEU  88  -6.973  -1.961  -9.355
  659    HA   LEU  88           HA       LEU  88  -8.324  -4.442  -8.640
  660    HB2  LEU  88           HB2      LEU  88  -7.270  -2.103  -7.201
  661    HB3  LEU  88           HB3      LEU  88  -8.769  -2.755  -6.564
  662    HG   LEU  88           HG       LEU  88  -6.266  -4.382  -7.002
  663   HD11  LEU  88          HD11      LEU  88  -6.139  -2.568  -5.239
  664   HD12  LEU  88          HD12      LEU  88  -5.849  -4.220  -4.692
  665   HD13  LEU  88          HD13      LEU  88  -7.406  -3.446  -4.387
  666   HD21  LEU  88          HD21      LEU  88  -8.323  -5.674  -7.108
  667   HD22  LEU  88          HD22      LEU  88  -8.865  -4.955  -5.590
  668   HD23  LEU  88          HD23      LEU  88  -7.455  -6.017  -5.610
  669    H    GLN  89           H        GLN  89 -10.317  -4.638  -9.430
  670    HA   GLN  89           HA       GLN  89 -12.481  -4.195  -9.966
  671    HB2  GLN  89           HB2      GLN  89 -12.177  -2.199  -7.756
  672    HB3  GLN  89           HB3      GLN  89 -13.715  -2.758  -8.394
  673    HG2  GLN  89           HG2      GLN  89 -13.174  -5.032  -7.655
  674    HG3  GLN  89           HG3      GLN  89 -11.648  -4.443  -7.003
  675   HE21  GLN  89          HE21      GLN  89 -12.872  -1.948  -6.087
  676   HE22  GLN  89          HE22      GLN  89 -13.784  -2.351  -4.679
  677    H    SER  90           H        SER  90 -10.532  -2.887 -11.428
  678    HA   SER  90           HA       SER  90 -10.524  -1.597 -13.299
  679    HB2  SER  90           HB2      SER  90 -12.363  -0.378 -14.049
  680    HB3  SER  90           HB3      SER  90 -13.100  -1.618 -13.038
  681    HG   SER  90           HG       SER  90 -13.162  -0.062 -11.337
  682    H    LYS  91           H        LYS  91 -10.161  -0.663 -10.198
  683    HA   LYS  91           HA       LYS  91  -9.298   2.074 -10.843
  684    HB2  LYS  91           HB2      LYS  91 -10.636   0.949  -8.639
  685    HB3  LYS  91           HB3      LYS  91  -9.020   1.328  -8.071
  686    HG2  LYS  91           HG2      LYS  91 -10.806   3.294  -9.446
  687    HG3  LYS  91           HG3      LYS  91 -10.650   3.127  -7.698
  688    HD2  LYS  91           HD2      LYS  91  -8.060   3.283  -8.414
  689    HD3  LYS  91           HD3      LYS  91  -8.803   4.300  -9.652
  690    HE2  LYS  91           HE2      LYS  91 -10.097   5.245  -7.562
  691    HE3  LYS  91           HE3      LYS  91  -8.674   4.661  -6.709
  692    HZ1  LYS  91           HZ1      LYS  91  -8.400   6.965  -7.352
  693    HZ2  LYS  91           HZ2      LYS  91  -8.673   6.580  -8.977
  694    HZ3  LYS  91           HZ3      LYS  91  -7.296   5.997  -8.193
  695    H    THR  92           H        THR  92  -7.142   2.635 -10.788
  696    HA   THR  92           HA       THR  92  -5.280   0.426 -10.374
  697    HB   THR  92           HB       THR  92  -4.147   2.969 -11.270
  698    HG1  THR  92           HG1      THR  92  -5.059   2.583 -13.443
  699   HG21  THR  92          HG21      THR  92  -4.063   0.139 -12.316
  700   HG22  THR  92          HG22      THR  92  -2.855   0.914 -11.288
  701   HG23  THR  92          HG23      THR  92  -3.100   1.476 -12.944
  702    H    ILE  93           H        ILE  93  -4.160   0.248  -8.598
  703    HA   ILE  93           HA       ILE  93  -4.297   2.372  -6.610
  704    HB   ILE  93           HB       ILE  93  -3.671   0.667  -5.024
  705   HG12  ILE  93          HG12      ILE  93  -3.295  -1.071  -7.474
  706   HG13  ILE  93          HG13      ILE  93  -2.040  -0.547  -6.359
  707   HG21  ILE  93          HG21      ILE  93  -6.021   0.869  -5.910
  708   HG22  ILE  93          HG22      ILE  93  -5.618  -0.686  -5.176
  709   HG23  ILE  93          HG23      ILE  93  -5.666  -0.527  -6.934
  710   HD11  ILE  93          HD11      ILE  93  -3.131  -1.843  -4.581
  711   HD12  ILE  93          HD12      ILE  93  -2.596  -2.832  -5.941
  712   HD13  ILE  93          HD13      ILE  93  -4.301  -2.419  -5.767
  713    H    LYS  94           H        LYS  94  -2.366   2.716  -5.187
  714    HA   LYS  94           HA       LYS  94   0.162   2.157  -6.562
  715    HB2  LYS  94           HB2      LYS  94  -0.493   4.518  -7.045
  716    HB3  LYS  94           HB3      LYS  94  -0.455   4.844  -5.317
  717    HG2  LYS  94           HG2      LYS  94   1.890   4.355  -5.216
  718    HG3  LYS  94           HG3      LYS  94   1.892   3.828  -6.898
  719    HD2  LYS  94           HD2      LYS  94   1.333   6.626  -5.922
  720    HD3  LYS  94           HD3      LYS  94   2.819   6.072  -6.694
  721    HE2  LYS  94           HE2      LYS  94   1.293   5.382  -8.648
  722    HE3  LYS  94           HE3      LYS  94   0.090   6.423  -7.891
  723    HZ1  LYS  94           HZ1      LYS  94   1.179   7.780  -9.414
  724    HZ2  LYS  94           HZ2      LYS  94   2.708   7.165  -9.039
  725    HZ3  LYS  94           HZ3      LYS  94   1.914   8.184  -7.941
  726    H    VAL  95           H        VAL  95   1.251   0.918  -5.262
  727    HA   VAL  95           HA       VAL  95   0.936   1.241  -2.369
  728    HB   VAL  95           HB       VAL  95   0.837  -0.950  -2.206
  729   HG11  VAL  95          HG11      VAL  95   0.591  -2.357  -4.176
  730   HG12  VAL  95          HG12      VAL  95   1.181  -1.031  -5.172
  731   HG13  VAL  95          HG13      VAL  95  -0.339  -0.858  -4.294
  732   HG21  VAL  95          HG21      VAL  95   3.163  -1.143  -1.962
  733   HG22  VAL  95          HG22      VAL  95   3.422  -1.004  -3.696
  734   HG23  VAL  95          HG23      VAL  95   2.652  -2.448  -3.035
  735    H    SER  96           H        SER  96   2.587   1.683  -1.089
  736    HA   SER  96           HA       SER  96   5.342   1.498  -1.882
  737    HB2  SER  96           HB2      SER  96   4.080   4.221  -1.403
  738    HB3  SER  96           HB3      SER  96   5.811   3.920  -1.548
  739    HG   SER  96           HG       SER  96   4.386   2.894  -3.644
  740    H    TYR  97           H        TYR  97   6.737   2.163  -0.002
  741    HA   TYR  97           HA       TYR  97   5.813   1.304   2.507
  742    HB2  TYR  97           HB2      TYR  97   8.028   3.289   2.001
  743    HB3  TYR  97           HB3      TYR  97   7.825   2.256   3.412
  744    HD1  TYR  97           HD1      TYR  97   8.252  -0.140   3.258
  745    HD2  TYR  97           HD2      TYR  97   8.924   2.440  -0.024
  746    HE1  TYR  97           HE1      TYR  97   9.662  -1.856   2.208
  747    HE2  TYR  97           HE2      TYR  97  10.325   0.757  -1.109
  748    HH   TYR  97           HH       TYR  97  11.676  -1.181  -0.465
  749    H    ALA  98           H        ALA  98   4.312   2.231   3.742
  750    HA   ALA  98           HA       ALA  98   3.457   4.925   3.363
  751    HB1  ALA  98           HB1      ALA  98   2.031   3.007   4.218
  752    HB2  ALA  98           HB2      ALA  98   1.887   4.527   5.097
  753    HB3  ALA  98           HB3      ALA  98   2.851   3.208   5.767
  754    H    ARG  99           H        ARG  99   4.287   6.716   4.224
  755    HA   ARG  99           HA       ARG  99   6.779   6.781   5.421
  756    HB2  ARG  99           HB2      ARG  99   4.581   8.854   5.554
  757    HB3  ARG  99           HB3      ARG  99   6.259   9.149   5.979
  758    HG2  ARG  99           HG2      ARG  99   5.339   8.269   3.254
  759    HG3  ARG  99           HG3      ARG  99   5.610   9.947   3.719
  760    HD2  ARG  99           HD2      ARG  99   7.673   7.745   3.737
  761    HD3  ARG  99           HD3      ARG  99   7.532   9.018   2.528
  762    HE   ARG  99           HE       ARG  99   8.015   9.694   5.350
  763   HH11  ARG  99          HH11      ARG  99   9.014   9.766   1.995
  764   HH12  ARG  99          HH12      ARG  99  10.325  10.866   2.278
  765   HH21  ARG  99          HH21      ARG  99   9.764  11.117   5.732
  766   HH22  ARG  99          HH22      ARG  99  10.757  11.628   4.402
  767    HA   PRO 100           HA       PRO 100   5.533   5.524   9.591
  768    HB2  PRO 100           HB2      PRO 100   8.454   5.549  10.004
  769    HB3  PRO 100           HB3      PRO 100   7.298   4.238  10.245
  770    HG2  PRO 100           HG2      PRO 100   9.026   4.179   8.217
  771    HG3  PRO 100           HG3      PRO 100   7.362   3.580   8.028
  772    HD2  PRO 100           HD2      PRO 100   8.536   6.216   7.194
  773    HD3  PRO 100           HD3      PRO 100   7.467   5.127   6.288
  774    H    SER 101           H        SER 101   5.034   6.929  11.137
  775    HA   SER 101           HA       SER 101   6.649   8.777  12.280
  776    HB2  SER 101           HB2      SER 101   6.439   9.844  10.025
  777    HB3  SER 101           HB3      SER 101   4.729  10.081  10.367
  778    HG   SER 101           HG       SER 101   5.542  11.922  11.100
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1  -0.860   5.346 -19.341
    2    H2   GLY   1           H2       GLY   1  -0.717   6.950 -18.830
    3    H3   GLY   1           H3       GLY   1  -0.685   5.694 -17.698
    4    HA2  GLY   1           HA2      GLY   1   1.355   6.200 -19.787
    5    HA3  GLY   1           HA3      GLY   1   1.534   6.542 -18.072
    6    H    HIS   2           H        HIS   2   3.477   5.086 -18.628
    7    HA   HIS   2           HA       HIS   2   2.962   2.276 -18.882
    8    HB2  HIS   2           HB2      HIS   2   5.459   3.775 -18.058
    9    HB3  HIS   2           HB3      HIS   2   5.385   2.030 -18.248
   10    HD1  HIS   2           HD1      HIS   2   5.700   1.115 -20.557
   11    HD2  HIS   2           HD2      HIS   2   5.114   5.229 -20.529
   12    HE1  HIS   2           HE1      HIS   2   6.168   1.883 -22.906
   13    HE2  HIS   2           HE2      HIS   2   5.644   4.346 -22.900
   14    H    MET   3           H        MET   3   4.148   4.312 -16.237
   15    HA   MET   3           HA       MET   3   2.550   2.982 -14.288
   16    HB2  MET   3           HB2      MET   3   4.331   1.291 -14.519
   17    HB3  MET   3           HB3      MET   3   5.542   2.519 -14.190
   18    HG2  MET   3           HG2      MET   3   4.579   2.839 -11.951
   19    HG3  MET   3           HG3      MET   3   3.417   1.556 -12.288
   20    HE1  MET   3           HE1      MET   3   4.168   0.310 -10.077
   21    HE2  MET   3           HE2      MET   3   5.346   1.579  -9.736
   22    HE3  MET   3           HE3      MET   3   5.838  -0.115  -9.705
   23    H    SER   4           H        SER   4   5.587   4.778 -14.706
   24    HA   SER   4           HA       SER   4   6.418   6.647 -13.728
   25    HB2  SER   4           HB2      SER   4   4.507   7.633 -14.975
   26    HB3  SER   4           HB3      SER   4   3.496   7.432 -13.548
   27    HG   SER   4           HG       SER   4   5.871   8.769 -13.101
   28    H    ASN   5           H        ASN   5   6.986   5.139 -11.949
   29    HA   ASN   5           HA       ASN   5   5.334   5.223  -9.578
   30    HB2  ASN   5           HB2      ASN   5   6.686   3.198 -10.291
   31    HB3  ASN   5           HB3      ASN   5   8.128   4.091  -9.820
   32   HD21  ASN   5          HD21      ASN   5   8.447   4.579  -7.612
   33   HD22  ASN   5          HD22      ASN   5   7.632   3.697  -6.370
   34    H    GLY   6           H        GLY   6   5.530   7.648  -9.655
   35    HA2  GLY   6           HA2      GLY   6   7.974   8.668  -8.439
   36    HA3  GLY   6           HA3      GLY   6   6.555   9.610  -8.886
   37    H    TYR   7           H        TYR   7   4.914   9.884  -7.466
   38    HA   TYR   7           HA       TYR   7   3.823  10.039  -5.497
   39    HB2  TYR   7           HB2      TYR   7   4.829   7.222  -4.999
   40    HB3  TYR   7           HB3      TYR   7   3.418   7.990  -4.281
   41    HD1  TYR   7           HD1      TYR   7   4.681   6.142  -7.104
   42    HD2  TYR   7           HD2      TYR   7   1.438   8.563  -5.755
   43    HE1  TYR   7           HE1      TYR   7   3.295   5.319  -8.961
   44    HE2  TYR   7           HE2      TYR   7   0.056   7.743  -7.613
   45    HH   TYR   7           HH       TYR   7   0.558   6.786  -9.992
   46    H    GLU   8           H        GLU   8   5.178  11.667  -4.673
   47    HA   GLU   8           HA       GLU   8   7.537  11.255  -3.251
   48    HB2  GLU   8           HB2      GLU   8   6.729  13.468  -3.978
   49    HB3  GLU   8           HB3      GLU   8   5.467  13.402  -2.750
   50    HG2  GLU   8           HG2      GLU   8   7.224  13.283  -1.022
   51    HG3  GLU   8           HG3      GLU   8   8.434  13.445  -2.293
   52    H    ASP   9           H        ASP   9   7.957  10.352  -1.395
   53    HA   ASP   9           HA       ASP   9   6.313   9.833   0.781
   54    HB2  ASP   9           HB2      ASP   9   4.775   8.702  -0.664
   55    HB3  ASP   9           HB3      ASP   9   6.081   7.902  -1.524
   56    H    HIS  10           H        HIS  10   8.229   8.107  -1.488
   57    HA   HIS  10           HA       HIS  10  10.595   8.196   0.164
   58    HB2  HIS  10           HB2      HIS  10  10.968   5.840   0.320
   59    HB3  HIS  10           HB3      HIS  10   9.317   6.092   0.853
   60    HD1  HIS  10           HD1      HIS  10   7.397   5.426  -0.865
   61    HD2  HIS  10           HD2      HIS  10  11.238   4.142  -1.845
   62    HE1  HIS  10           HE1      HIS  10   7.105   3.712  -2.715
   63    HE2  HIS  10           HE2      HIS  10   9.438   2.894  -3.219
   64    H    MET  11           H        MET  11   9.277   8.986  -2.410
   65    HA   MET  11           HA       MET  11  10.346   7.667  -4.616
   66    HB2  MET  11           HB2      MET  11   8.449   9.074  -4.889
   67    HB3  MET  11           HB3      MET  11   9.272  10.444  -4.163
   68    HG2  MET  11           HG2      MET  11  10.527   9.365  -6.568
   69    HG3  MET  11           HG3      MET  11   8.938  10.082  -6.812
   70    HE1  MET  11           HE1      MET  11   8.346  12.590  -6.306
   71    HE2  MET  11           HE2      MET  11   9.463  13.748  -5.587
   72    HE3  MET  11           HE3      MET  11   8.850  12.403  -4.628
   73    H    ALA  12           H        ALA  12  11.413  10.606  -2.940
   74    HA   ALA  12           HA       ALA  12  13.932  10.493  -4.433
   75    HB1  ALA  12           HB1      ALA  12  12.749  12.633  -4.449
   76    HB2  ALA  12           HB2      ALA  12  14.301  12.768  -3.621
   77    HB3  ALA  12           HB3      ALA  12  12.809  12.682  -2.687
   78    H    GLU  13           H        GLU  13  13.444   8.533  -2.478
   79    HA   GLU  13           HA       GLU  13  14.410   7.494  -0.693
   80    HB2  GLU  13           HB2      GLU  13  16.561   9.594  -0.668
   81    HB3  GLU  13           HB3      GLU  13  16.683   7.893  -0.239
   82    HG2  GLU  13           HG2      GLU  13  16.341   7.310  -2.604
   83    HG3  GLU  13           HG3      GLU  13  16.324   9.031  -2.988
   84    H    ASP  14           H        ASP  14  16.123   9.423   1.111
   85    HA   ASP  14           HA       ASP  14  15.877  11.156   2.603
   86    HB2  ASP  14           HB2      ASP  14  14.525  12.340   0.976
   87    HB3  ASP  14           HB3      ASP  14  13.124  11.346   1.381
   88    H    CYS  15           H        CYS  15  12.854   9.401   2.317
   89    HA   CYS  15           HA       CYS  15  12.340   9.563   5.129
   90    HB2  CYS  15           HB2      CYS  15  10.912   8.192   2.851
   91    HB3  CYS  15           HB3      CYS  15  10.293   8.336   4.509
   92    HG   CYS  15           HG       CYS  15  11.197  11.287   3.271
   93    H    ARG  16           H        ARG  16  11.589   7.546   6.259
   94    HA   ARG  16           HA       ARG  16  13.863   5.763   6.243
   95    HB2  ARG  16           HB2      ARG  16  11.540   6.067   8.152
   96    HB3  ARG  16           HB3      ARG  16  12.830   4.890   8.360
   97    HG2  ARG  16           HG2      ARG  16  13.334   6.754   9.734
   98    HG3  ARG  16           HG3      ARG  16  14.456   6.785   8.377
   99    HD2  ARG  16           HD2      ARG  16  12.744   8.384   7.284
  100    HD3  ARG  16           HD3      ARG  16  12.089   8.550   8.914
  101    HE   ARG  16           HE       ARG  16  14.753   9.014   9.237
  102   HH11  ARG  16          HH11      ARG  16  12.260  10.393   7.201
  103   HH12  ARG  16          HH12      ARG  16  13.018  11.949   7.109
  104   HH21  ARG  16          HH21      ARG  16  15.758  11.066   9.104
  105   HH22  ARG  16          HH22      ARG  16  15.008  12.329   8.181
  106    H    GLY  17           H        GLY  17  13.266   4.828   4.191
  107    HA2  GLY  17           HA2      GLY  17  11.254   2.700   4.531
  108    HA3  GLY  17           HA3      GLY  17  11.376   3.623   3.042
  109    H    ASP  18           H        ASP  18  14.059   2.423   5.016
  110    HA   ASP  18           HA       ASP  18  14.543   0.251   3.148
  111    HB2  ASP  18           HB2      ASP  18  15.616   2.424   2.241
  112    HB3  ASP  18           HB3      ASP  18  16.768   2.241   3.561
  113    H    ILE  19           H        ILE  19  14.006   0.809   6.032
  114    HA   ILE  19           HA       ILE  19  16.409  -0.215   7.319
  115    HB   ILE  19           HB       ILE  19  14.254   0.024   9.167
  116   HG12  ILE  19          HG12      ILE  19  14.528   2.736   8.593
  117   HG13  ILE  19          HG13      ILE  19  14.200   1.990   7.043
  118   HG21  ILE  19          HG21      ILE  19  16.789   1.591   8.748
  119   HG22  ILE  19          HG22      ILE  19  16.571   0.177   9.777
  120   HG23  ILE  19          HG23      ILE  19  15.772   1.693  10.185
  121   HD11  ILE  19          HD11      ILE  19  12.148   2.718   8.104
  122   HD12  ILE  19          HD12      ILE  19  12.507   1.718   9.512
  123   HD13  ILE  19          HD13      ILE  19  12.187   0.962   7.951
  124    H    GLY  20           H        GLY  20  13.038  -0.864   8.043
  125    HA2  GLY  20           HA2      GLY  20  13.267  -3.653   7.186
  126    HA3  GLY  20           HA3      GLY  20  12.907  -3.359   8.889
  127    H    ARG  21           H        ARG  21  11.926  -1.627   6.017
  128    HA   ARG  21           HA       ARG  21   9.344  -1.156   7.084
  129    HB2  ARG  21           HB2      ARG  21   9.086  -0.287   4.557
  130    HB3  ARG  21           HB3      ARG  21   9.832   0.644   5.846
  131    HG2  ARG  21           HG2      ARG  21  11.219   0.776   3.921
  132    HG3  ARG  21           HG3      ARG  21  12.032  -0.216   5.125
  133    HD2  ARG  21           HD2      ARG  21  11.511  -2.215   3.942
  134    HD3  ARG  21           HD3      ARG  21  10.416  -1.360   2.858
  135    HE   ARG  21           HE       ARG  21  12.882  -0.175   2.517
  136   HH11  ARG  21          HH11      ARG  21  11.505  -3.363   2.096
  137   HH12  ARG  21          HH12      ARG  21  12.611  -3.819   0.844
  138   HH21  ARG  21          HH21      ARG  21  14.351  -0.774   0.865
  139   HH22  ARG  21          HH22      ARG  21  14.219  -2.343   0.136
  140    H    THR  22           H        THR  22   8.066  -2.863   7.280
  141    HA   THR  22           HA       THR  22   7.490  -4.452   4.883
  142    HB   THR  22           HB       THR  22   6.287  -5.956   6.503
  143    HG1  THR  22           HG1      THR  22   5.869  -4.635   8.230
  144   HG21  THR  22          HG21      THR  22   9.193  -5.407   7.114
  145   HG22  THR  22          HG22      THR  22   8.585  -6.434   5.814
  146   HG23  THR  22          HG23      THR  22   8.323  -6.893   7.496
  147    H    ASN  23           H        ASN  23   6.303  -2.022   6.959
  148    HA   ASN  23           HA       ASN  23   3.495  -2.336   6.471
  149    HB2  ASN  23           HB2      ASN  23   4.549  -1.111   8.433
  150    HB3  ASN  23           HB3      ASN  23   4.949   0.180   7.295
  151   HD21  ASN  23          HD21      ASN  23   3.672   1.637   8.432
  152   HD22  ASN  23          HD22      ASN  23   1.946   1.610   8.337
  153    H    LEU  24           H        LEU  24   2.415  -1.718   4.700
  154    HA   LEU  24           HA       LEU  24   3.742   0.175   2.874
  155    HB2  LEU  24           HB2      LEU  24   2.852  -2.480   2.443
  156    HB3  LEU  24           HB3      LEU  24   1.765  -1.431   1.559
  157    HG   LEU  24           HG       LEU  24   3.562  -0.540   0.251
  158   HD11  LEU  24          HD11      LEU  24   5.312  -0.365   1.881
  159   HD12  LEU  24          HD12      LEU  24   5.880  -1.379   0.558
  160   HD13  LEU  24          HD13      LEU  24   5.366  -2.115   2.076
  161   HD21  LEU  24          HD21      LEU  24   4.340  -2.544  -0.862
  162   HD22  LEU  24          HD22      LEU  24   2.636  -2.687  -0.427
  163   HD23  LEU  24          HD23      LEU  24   3.863  -3.515   0.530
  164    H    ILE  25           H        ILE  25   2.784   2.050   2.945
  165    HA   ILE  25           HA       ILE  25  -0.029   2.338   3.503
  166    HB   ILE  25           HB       ILE  25   1.598   4.067   4.235
  167   HG12  ILE  25          HG12      ILE  25  -0.643   4.827   2.379
  168   HG13  ILE  25          HG13      ILE  25  -0.665   4.671   4.133
  169   HG21  ILE  25          HG21      ILE  25   2.535   5.643   2.651
  170   HG22  ILE  25          HG22      ILE  25   1.839   4.733   1.311
  171   HG23  ILE  25          HG23      ILE  25   3.100   4.005   2.309
  172   HD11  ILE  25          HD11      ILE  25   0.807   6.789   2.597
  173   HD12  ILE  25          HD12      ILE  25   0.718   6.637   4.352
  174   HD13  ILE  25          HD13      ILE  25  -0.742   6.994   3.421
  175    H    VAL  26           H        VAL  26  -1.558   2.197   2.022
  176    HA   VAL  26           HA       VAL  26  -0.747   2.416  -0.808
  177    HB   VAL  26           HB       VAL  26  -3.120   0.865   0.198
  178   HG11  VAL  26          HG11      VAL  26  -2.958  -0.205  -1.999
  179   HG12  VAL  26          HG12      VAL  26  -1.576   0.816  -2.393
  180   HG13  VAL  26          HG13      VAL  26  -3.164   1.541  -2.149
  181   HG21  VAL  26          HG21      VAL  26  -0.351  -0.147  -0.417
  182   HG22  VAL  26          HG22      VAL  26  -1.751  -1.140  -0.012
  183   HG23  VAL  26          HG23      VAL  26  -1.072  -0.041   1.189
  184    H    ASN  27           H        ASN  27  -1.303   4.360  -1.417
  185    HA   ASN  27           HA       ASN  27  -3.651   5.680  -0.319
  186    HB2  ASN  27           HB2      ASN  27  -1.206   6.640  -0.998
  187    HB3  ASN  27           HB3      ASN  27  -2.099   6.990  -2.468
  188   HD21  ASN  27          HD21      ASN  27  -1.444   7.917   0.694
  189   HD22  ASN  27          HD22      ASN  27  -2.583   9.208   0.830
  190    H    TYR  28           H        TYR  28  -4.930   6.974  -1.954
  191    HA   TYR  28           HA       TYR  28  -6.326   7.125  -3.724
  192    HB2  TYR  28           HB2      TYR  28  -4.148   5.621  -5.178
  193    HB3  TYR  28           HB3      TYR  28  -5.417   6.583  -5.921
  194    HD1  TYR  28           HD1      TYR  28  -2.086   6.571  -4.873
  195    HD2  TYR  28           HD2      TYR  28  -5.486   9.116  -5.054
  196    HE1  TYR  28           HE1      TYR  28  -0.608   8.531  -4.696
  197    HE2  TYR  28           HE2      TYR  28  -4.021  11.087  -4.889
  198    HH   TYR  28           HH       TYR  28  -1.821  11.695  -4.126
  199    H    LEU  29           H        LEU  29  -6.543   4.802  -1.956
  200    HA   LEU  29           HA       LEU  29  -7.308   2.517  -3.467
  201    HB2  LEU  29           HB2      LEU  29  -8.205   3.431  -0.727
  202    HB3  LEU  29           HB3      LEU  29  -8.549   1.858  -1.417
  203    HG   LEU  29           HG       LEU  29  -5.889   2.953  -0.539
  204   HD11  LEU  29          HD11      LEU  29  -7.359   0.426   0.195
  205   HD12  LEU  29          HD12      LEU  29  -7.374   1.914   1.145
  206   HD13  LEU  29          HD13      LEU  29  -5.864   1.034   0.910
  207   HD21  LEU  29          HD21      LEU  29  -5.469   1.909  -2.648
  208   HD22  LEU  29          HD22      LEU  29  -6.461   0.519  -2.212
  209   HD23  LEU  29          HD23      LEU  29  -4.940   0.813  -1.369
  210    HA   PRO  30           HA       PRO  30 -11.179   3.770  -5.206
  211    HB2  PRO  30           HB2      PRO  30 -12.226   1.131  -4.375
  212    HB3  PRO  30           HB3      PRO  30 -12.153   1.850  -5.977
  213    HG2  PRO  30           HG2      PRO  30 -10.513  -0.148  -5.225
  214    HG3  PRO  30           HG3      PRO  30 -10.013   1.114  -6.362
  215    HD2  PRO  30           HD2      PRO  30  -9.286   0.731  -3.510
  216    HD3  PRO  30           HD3      PRO  30  -8.343   1.446  -4.831
  217    H    GLN  31           H        GLN  31 -13.048   4.680  -4.402
  218    HA   GLN  31           HA       GLN  31 -13.085   5.093  -1.598
  219    HB2  GLN  31           HB2      GLN  31 -15.045   5.950  -3.721
  220    HB3  GLN  31           HB3      GLN  31 -15.052   6.521  -2.058
  221    HG2  GLN  31           HG2      GLN  31 -12.786   6.872  -3.999
  222    HG3  GLN  31           HG3      GLN  31 -13.985   8.100  -3.601
  223   HE21  GLN  31          HE21      GLN  31 -11.212   6.327  -2.498
  224   HE22  GLN  31          HE22      GLN  31 -10.889   7.301  -1.107
  225    H    ASN  32           H        ASN  32 -14.508   2.682  -3.492
  226    HA   ASN  32           HA       ASN  32 -16.508   2.140  -1.403
  227    HB2  ASN  32           HB2      ASN  32 -17.821   0.979  -3.061
  228    HB3  ASN  32           HB3      ASN  32 -17.433   2.578  -3.673
  229   HD21  ASN  32          HD21      ASN  32 -16.010   2.782  -5.397
  230   HD22  ASN  32          HD22      ASN  32 -15.582   1.437  -6.397
  231    H    MET  33           H        MET  33 -13.508   1.264  -2.004
  232    HA   MET  33           HA       MET  33 -13.810  -1.589  -2.273
  233    HB2  MET  33           HB2      MET  33 -11.924  -0.236  -3.233
  234    HB3  MET  33           HB3      MET  33 -11.304  -0.065  -1.597
  235    HG2  MET  33           HG2      MET  33 -10.983  -2.382  -1.390
  236    HG3  MET  33           HG3      MET  33 -11.855  -2.708  -2.874
  237    HE1  MET  33           HE1      MET  33  -7.655  -1.039  -2.394
  238    HE2  MET  33           HE2      MET  33  -8.570  -1.982  -1.206
  239    HE3  MET  33           HE3      MET  33  -9.096  -0.347  -1.632
  240    H    THR  34           H        THR  34 -12.574  -3.037  -0.736
  241    HA   THR  34           HA       THR  34 -13.190  -2.286   2.038
  242    HB   THR  34           HB       THR  34 -13.827  -4.546   2.490
  243    HG1  THR  34           HG1      THR  34 -13.548  -6.195   0.958
  244   HG21  THR  34          HG21      THR  34 -15.490  -3.163   1.235
  245   HG22  THR  34          HG22      THR  34 -15.686  -4.900   1.008
  246   HG23  THR  34          HG23      THR  34 -14.921  -3.928  -0.255
  247    H    GLN  35           H        GLN  35 -11.862  -3.526   3.674
  248    HA   GLN  35           HA       GLN  35  -9.115  -3.435   3.275
  249    HB2  GLN  35           HB2      GLN  35 -10.594  -5.355   5.084
  250    HB3  GLN  35           HB3      GLN  35  -8.879  -4.987   5.167
  251    HG2  GLN  35           HG2      GLN  35  -9.880  -3.783   6.892
  252    HG3  GLN  35           HG3      GLN  35  -9.541  -2.615   5.631
  253   HE21  GLN  35          HE21      GLN  35 -12.210  -4.869   5.494
  254   HE22  GLN  35          HE22      GLN  35 -13.459  -3.690   5.691
  255    H    ASP  36           H        ASP  36 -11.380  -6.087   2.902
  256    HA   ASP  36           HA       ASP  36  -9.517  -8.136   2.479
  257    HB2  ASP  36           HB2      ASP  36 -11.923  -8.458   3.017
  258    HB3  ASP  36           HB3      ASP  36 -12.339  -7.913   1.399
  259    H    GLU  37           H        GLU  37 -10.924  -5.799   0.248
  260    HA   GLU  37           HA       GLU  37  -9.966  -7.129  -2.102
  261    HB2  GLU  37           HB2      GLU  37 -10.781  -4.237  -1.745
  262    HB3  GLU  37           HB3      GLU  37 -10.587  -5.077  -3.275
  263    HG2  GLU  37           HG2      GLU  37 -12.599  -5.874  -1.190
  264    HG3  GLU  37           HG3      GLU  37 -12.960  -4.802  -2.542
  265    H    LEU  38           H        LEU  38  -8.911  -4.289  -0.242
  266    HA   LEU  38           HA       LEU  38  -6.543  -3.759  -1.589
  267    HB2  LEU  38           HB2      LEU  38  -7.275  -2.287   0.147
  268    HB3  LEU  38           HB3      LEU  38  -7.263  -3.572   1.337
  269    HG   LEU  38           HG       LEU  38  -4.714  -3.699   0.663
  270   HD11  LEU  38          HD11      LEU  38  -3.813  -1.544   0.098
  271   HD12  LEU  38          HD12      LEU  38  -5.437  -0.856   0.068
  272   HD13  LEU  38          HD13      LEU  38  -4.977  -2.075  -1.117
  273   HD21  LEU  38          HD21      LEU  38  -4.200  -2.178   2.489
  274   HD22  LEU  38          HD22      LEU  38  -5.523  -3.271   2.888
  275   HD23  LEU  38          HD23      LEU  38  -5.863  -1.591   2.469
  276    H    ARG  39           H        ARG  39  -7.104  -5.714   1.234
  277    HA   ARG  39           HA       ARG  39  -4.609  -6.746   1.677
  278    HB2  ARG  39           HB2      ARG  39  -6.772  -6.794   3.075
  279    HB3  ARG  39           HB3      ARG  39  -7.149  -8.263   2.211
  280    HG2  ARG  39           HG2      ARG  39  -4.626  -7.911   3.780
  281    HG3  ARG  39           HG3      ARG  39  -6.116  -8.526   4.478
  282    HD2  ARG  39           HD2      ARG  39  -6.125 -10.293   2.740
  283    HD3  ARG  39           HD3      ARG  39  -4.528  -9.738   2.228
  284    HE   ARG  39           HE       ARG  39  -4.141 -10.177   4.843
  285   HH11  ARG  39          HH11      ARG  39  -5.664 -12.151   2.383
  286   HH12  ARG  39          HH12      ARG  39  -5.180 -13.648   3.111
  287   HH21  ARG  39          HH21      ARG  39  -3.515 -12.136   5.808
  288   HH22  ARG  39          HH22      ARG  39  -3.961 -13.639   5.068
  289    H    SER  40           H        SER  40  -7.227  -8.127  -0.390
  290    HA   SER  40           HA       SER  40  -5.806 -10.550  -0.879
  291    HB2  SER  40           HB2      SER  40  -7.466 -10.859  -2.737
  292    HB3  SER  40           HB3      SER  40  -8.192 -10.549  -1.161
  293    HG   SER  40           HG       SER  40  -9.038  -8.797  -1.920
  294    H    LEU  41           H        LEU  41  -6.016  -7.483  -2.545
  295    HA   LEU  41           HA       LEU  41  -4.614  -8.153  -4.887
  296    HB2  LEU  41           HB2      LEU  41  -6.040  -6.145  -4.435
  297    HB3  LEU  41           HB3      LEU  41  -4.751  -5.523  -3.438
  298    HG   LEU  41           HG       LEU  41  -5.108  -4.780  -5.939
  299   HD11  LEU  41          HD11      LEU  41  -3.496  -3.829  -4.413
  300   HD12  LEU  41          HD12      LEU  41  -2.765  -4.103  -5.994
  301   HD13  LEU  41          HD13      LEU  41  -2.428  -5.208  -4.663
  302   HD21  LEU  41          HD21      LEU  41  -3.572  -5.926  -7.449
  303   HD22  LEU  41          HD22      LEU  41  -4.831  -7.022  -6.881
  304   HD23  LEU  41          HD23      LEU  41  -3.208  -7.109  -6.190
  305    H    PHE  42           H        PHE  42  -3.536  -7.042  -1.728
  306    HA   PHE  42           HA       PHE  42  -0.784  -7.119  -2.538
  307    HB2  PHE  42           HB2      PHE  42  -2.170  -6.633   0.082
  308    HB3  PHE  42           HB3      PHE  42  -0.413  -6.808  -0.014
  309    HD1  PHE  42           HD1      PHE  42  -3.293  -4.792  -1.168
  310    HD2  PHE  42           HD2      PHE  42   0.953  -5.106  -0.908
  311    HE1  PHE  42           HE1      PHE  42  -3.063  -2.489  -1.986
  312    HE2  PHE  42           HE2      PHE  42   1.167  -2.786  -1.712
  313    HZ   PHE  42           HZ       PHE  42  -0.832  -1.503  -2.255
  314    H    SER  43           H        SER  43  -3.059  -9.327  -1.157
  315    HA   SER  43           HA       SER  43  -1.206 -11.291  -0.392
  316    HB2  SER  43           HB2      SER  43  -4.099 -11.396  -1.178
  317    HB3  SER  43           HB3      SER  43  -3.220 -12.739  -0.502
  318    HG   SER  43           HG       SER  43  -3.521 -10.224   0.747
  319    H    SER  44           H        SER  44  -2.180 -10.070  -3.412
  320    HA   SER  44           HA       SER  44  -1.759 -12.423  -4.971
  321    HB2  SER  44           HB2      SER  44  -2.140 -11.093  -6.844
  322    HB3  SER  44           HB3      SER  44  -3.006 -10.178  -5.604
  323    HG   SER  44           HG       SER  44  -1.548  -8.637  -5.684
  324    H    ILE  45           H        ILE  45   0.188  -9.670  -3.962
  325    HA   ILE  45           HA       ILE  45   2.599 -10.423  -5.228
  326    HB   ILE  45           HB       ILE  45   2.021  -8.770  -2.775
  327   HG12  ILE  45          HG12      ILE  45   1.515  -8.013  -5.172
  328   HG13  ILE  45          HG13      ILE  45   2.462  -6.918  -4.166
  329   HG21  ILE  45          HG21      ILE  45   4.191  -9.724  -2.340
  330   HG22  ILE  45          HG22      ILE  45   4.411  -8.040  -2.838
  331   HG23  ILE  45          HG23      ILE  45   4.729  -9.349  -3.976
  332   HD11  ILE  45          HD11      ILE  45   3.659  -8.846  -6.124
  333   HD12  ILE  45          HD12      ILE  45   4.464  -7.535  -5.252
  334   HD13  ILE  45          HD13      ILE  45   3.257  -7.169  -6.490
  335    H    GLY  46           H        GLY  46   1.228 -11.208  -2.070
  336    HA2  GLY  46           HA2      GLY  46   2.399 -13.730  -1.915
  337    HA3  GLY  46           HA3      GLY  46   3.472 -12.608  -1.093
  338    H    GLU  47           H        GLU  47   3.141 -13.422   0.944
  339    HA   GLU  47           HA       GLU  47   0.463 -13.438   2.009
  340    HB2  GLU  47           HB2      GLU  47   1.536 -14.266   4.062
  341    HB3  GLU  47           HB3      GLU  47   1.903 -15.250   2.638
  342    HG2  GLU  47           HG2      GLU  47   3.959 -13.889   2.417
  343    HG3  GLU  47           HG3      GLU  47   3.571 -13.232   3.989
  344    H    VAL  48           H        VAL  48  -0.257 -12.189   3.577
  345    HA   VAL  48           HA       VAL  48   1.120  -9.605   3.940
  346    HB   VAL  48           HB       VAL  48  -1.806 -10.132   3.371
  347   HG11  VAL  48          HG11      VAL  48  -0.526  -7.582   4.336
  348   HG12  VAL  48          HG12      VAL  48  -1.722  -8.551   5.196
  349   HG13  VAL  48          HG13      VAL  48  -2.171  -7.715   3.706
  350   HG21  VAL  48          HG21      VAL  48   0.236  -8.398   1.995
  351   HG22  VAL  48          HG22      VAL  48  -1.460  -8.564   1.531
  352   HG23  VAL  48          HG23      VAL  48  -0.371  -9.949   1.416
  353    H    GLU  49           H        GLU  49   1.474  -9.040   5.842
  354    HA   GLU  49           HA       GLU  49   0.917 -10.679   8.027
  355    HB2  GLU  49           HB2      GLU  49   2.869  -9.183   7.626
  356    HB3  GLU  49           HB3      GLU  49   1.843  -7.848   8.131
  357    HG2  GLU  49           HG2      GLU  49   2.239 -10.282   9.821
  358    HG3  GLU  49           HG3      GLU  49   3.366  -8.950   9.832
  359    H    SER  50           H        SER  50  -0.215  -7.446   7.091
  360    HA   SER  50           HA       SER  50  -2.849  -7.948   8.077
  361    HB2  SER  50           HB2      SER  50  -2.819  -6.125   9.813
  362    HB3  SER  50           HB3      SER  50  -1.897  -7.561  10.250
  363    HG   SER  50           HG       SER  50  -0.042  -6.490  10.006
  364    H    ALA  51           H        ALA  51  -4.254  -6.702   6.943
  365    HA   ALA  51           HA       ALA  51  -3.157  -4.272   5.707
  366    HB1  ALA  51           HB1      ALA  51  -4.333  -4.682   3.678
  367    HB2  ALA  51           HB2      ALA  51  -5.153  -6.088   4.365
  368    HB3  ALA  51           HB3      ALA  51  -3.412  -6.133   4.070
  369    H    LYS  52           H        LYS  52  -4.164  -2.493   6.207
  370    HA   LYS  52           HA       LYS  52  -6.935  -2.695   7.183
  371    HB2  LYS  52           HB2      LYS  52  -6.481  -0.426   8.187
  372    HB3  LYS  52           HB3      LYS  52  -5.648  -1.767   8.943
  373    HG2  LYS  52           HG2      LYS  52  -3.613  -1.137   7.830
  374    HG3  LYS  52           HG3      LYS  52  -4.465   0.143   6.964
  375    HD2  LYS  52           HD2      LYS  52  -3.244   1.075   8.854
  376    HD3  LYS  52           HD3      LYS  52  -4.982   1.238   9.093
  377    HE2  LYS  52           HE2      LYS  52  -5.033  -0.535  10.630
  378    HE3  LYS  52           HE3      LYS  52  -3.391  -1.036  10.218
  379    HZ1  LYS  52           HZ1      LYS  52  -3.488   0.159  12.328
  380    HZ2  LYS  52           HZ2      LYS  52  -4.124   1.517  11.548
  381    HZ3  LYS  52           HZ3      LYS  52  -2.556   0.995  11.193
  382    H    LEU  53           H        LEU  53  -8.483  -1.426   6.389
  383    HA   LEU  53           HA       LEU  53  -7.807   0.347   4.143
  384    HB2  LEU  53           HB2      LEU  53  -9.247  -1.487   3.446
  385    HB3  LEU  53           HB3      LEU  53 -10.355  -1.160   4.762
  386    HG   LEU  53           HG       LEU  53 -10.318   1.236   3.453
  387   HD11  LEU  53          HD11      LEU  53 -10.677   0.664   1.071
  388   HD12  LEU  53          HD12      LEU  53 -10.102  -0.980   1.406
  389   HD13  LEU  53          HD13      LEU  53  -9.016   0.406   1.620
  390   HD21  LEU  53          HD21      LEU  53 -12.523   0.527   2.594
  391   HD22  LEU  53          HD22      LEU  53 -12.281   0.123   4.294
  392   HD23  LEU  53          HD23      LEU  53 -12.143  -1.130   3.063
  393    H    ILE  54           H        ILE  54  -8.402   2.461   4.378
  394    HA   ILE  54           HA       ILE  54  -9.353   3.097   7.084
  395    HB   ILE  54           HB       ILE  54  -8.013   4.917   5.101
  396   HG12  ILE  54          HG12      ILE  54  -6.429   3.239   5.773
  397   HG13  ILE  54          HG13      ILE  54  -6.035   4.712   6.642
  398   HG21  ILE  54          HG21      ILE  54  -8.623   5.302   8.030
  399   HG22  ILE  54          HG22      ILE  54  -9.429   6.106   6.684
  400   HG23  ILE  54          HG23      ILE  54  -7.727   6.429   7.012
  401   HD11  ILE  54          HD11      ILE  54  -7.141   3.803   8.635
  402   HD12  ILE  54          HD12      ILE  54  -5.820   2.773   8.079
  403   HD13  ILE  54          HD13      ILE  54  -7.491   2.320   7.750
  404    H    ARG  55           H        ARG  55 -11.342   3.710   7.338
  405    HA   ARG  55           HA       ARG  55 -12.638   5.289   5.231
  406    HB2  ARG  55           HB2      ARG  55 -14.303   3.436   6.872
  407    HB3  ARG  55           HB3      ARG  55 -14.621   4.128   5.285
  408    HG2  ARG  55           HG2      ARG  55 -12.676   2.609   4.504
  409    HG3  ARG  55           HG3      ARG  55 -12.967   1.745   6.014
  410    HD2  ARG  55           HD2      ARG  55 -14.977   2.260   3.829
  411    HD3  ARG  55           HD3      ARG  55 -14.219   0.717   4.208
  412    HE   ARG  55           HE       ARG  55 -15.433   1.376   6.533
  413   HH11  ARG  55          HH11      ARG  55 -16.545   1.246   3.221
  414   HH12  ARG  55          HH12      ARG  55 -18.178   0.837   3.645
  415   HH21  ARG  55          HH21      ARG  55 -17.583   0.817   7.099
  416   HH22  ARG  55          HH22      ARG  55 -18.763   0.572   5.851
  417    H    ASP  56           H        ASP  56 -14.627   6.425   6.144
  418    HA   ASP  56           HA       ASP  56 -14.075   7.585   8.685
  419    HB2  ASP  56           HB2      ASP  56 -15.471   8.766   7.047
  420    HB3  ASP  56           HB3      ASP  56 -16.659   7.477   7.117
  421    H    LYS  57           H        LYS  57 -16.024   7.291  10.510
  422    HA   LYS  57           HA       LYS  57 -15.855   4.596  11.259
  423    HB2  LYS  57           HB2      LYS  57 -16.907   5.218  13.196
  424    HB3  LYS  57           HB3      LYS  57 -16.208   6.732  12.697
  425    HG2  LYS  57           HG2      LYS  57 -19.037   5.949  12.148
  426    HG3  LYS  57           HG3      LYS  57 -18.538   6.863  13.559
  427    HD2  LYS  57           HD2      LYS  57 -17.946   7.749  10.742
  428    HD3  LYS  57           HD3      LYS  57 -19.435   8.186  11.591
  429    HE2  LYS  57           HE2      LYS  57 -18.137   9.249  13.361
  430    HE3  LYS  57           HE3      LYS  57 -16.637   8.761  12.578
  431    HZ1  LYS  57           HZ1      LYS  57 -18.656  10.582  11.397
  432    HZ2  LYS  57           HZ2      LYS  57 -17.169  10.155  10.707
  433    HZ3  LYS  57           HZ3      LYS  57 -17.213  11.073  12.129
  434    H    VAL  58           H        VAL  58 -18.117   6.434   9.399
  435    HA   VAL  58           HA       VAL  58 -19.705   4.053   8.848
  436    HB   VAL  58           HB       VAL  58 -20.815   6.622   9.972
  437   HG11  VAL  58          HG11      VAL  58 -23.030   5.648   9.684
  438   HG12  VAL  58          HG12      VAL  58 -22.322   4.276   8.836
  439   HG13  VAL  58          HG13      VAL  58 -22.224   5.892   8.137
  440   HG21  VAL  58          HG21      VAL  58 -21.412   3.903  11.012
  441   HG22  VAL  58          HG22      VAL  58 -21.357   5.453  11.858
  442   HG23  VAL  58          HG23      VAL  58 -19.859   4.649  11.377
  443    H    ALA  59           H        ALA  59 -19.851   7.562   8.318
  444    HA   ALA  59           HA       ALA  59 -21.293   7.261   5.906
  445    HB1  ALA  59           HB1      ALA  59 -19.997   9.717   7.015
  446    HB2  ALA  59           HB2      ALA  59 -21.592   9.120   7.493
  447    HB3  ALA  59           HB3      ALA  59 -21.310   9.660   5.837
  448    H    GLY  60           H        GLY  60 -18.148   8.408   6.654
  449    HA2  GLY  60           HA2      GLY  60 -17.402   9.488   4.219
  450    HA3  GLY  60           HA3      GLY  60 -16.291   8.922   5.445
  451    H    HIS  61           H        HIS  61 -17.798   6.186   4.801
  452    HA   HIS  61           HA       HIS  61 -16.845   4.263   4.016
  453    HB2  HIS  61           HB2      HIS  61 -16.830   4.071   1.578
  454    HB3  HIS  61           HB3      HIS  61 -18.309   4.766   2.199
  455    HD1  HIS  61           HD1      HIS  61 -19.147   6.421   0.573
  456    HD2  HIS  61           HD2      HIS  61 -15.001   6.507   0.858
  457    HE1  HIS  61           HE1      HIS  61 -18.398   8.184  -1.052
  458    HE2  HIS  61           HE2      HIS  61 -15.904   8.319  -0.754
  459    H    SER  62           H        SER  62 -15.097   3.674   1.897
  460    HA   SER  62           HA       SER  62 -12.612   3.925   3.040
  461    HB2  SER  62           HB2      SER  62 -13.115   2.405   1.137
  462    HB3  SER  62           HB3      SER  62 -13.174   3.801   0.063
  463    HG   SER  62           HG       SER  62 -11.143   2.927  -0.082
  464    H    LEU  63           H        LEU  63 -11.355   5.588   3.438
  465    HA   LEU  63           HA       LEU  63 -12.058   8.166   2.347
  466    HB2  LEU  63           HB2      LEU  63  -9.954   7.363   4.351
  467    HB3  LEU  63           HB3      LEU  63 -10.335   9.017   3.916
  468    HG   LEU  63           HG       LEU  63 -11.976   7.066   5.514
  469   HD11  LEU  63          HD11      LEU  63 -12.122   8.932   7.050
  470   HD12  LEU  63          HD12      LEU  63 -11.190   9.934   5.938
  471   HD13  LEU  63          HD13      LEU  63 -10.446   8.522   6.688
  472   HD21  LEU  63          HD21      LEU  63 -13.037   9.550   4.160
  473   HD22  LEU  63          HD22      LEU  63 -13.887   8.588   5.373
  474   HD23  LEU  63          HD23      LEU  63 -13.512   7.882   3.792
  475    H    GLY  64           H        GLY  64 -10.172   5.686   1.322
  476    HA2  GLY  64           HA2      GLY  64  -9.299   5.833  -0.875
  477    HA3  GLY  64           HA3      GLY  64  -8.937   7.526  -0.593
  478    H    TYR  65           H        TYR  65  -8.029   5.243   1.856
  479    HA   TYR  65           HA       TYR  65  -5.522   4.561   0.694
  480    HB2  TYR  65           HB2      TYR  65  -4.029   5.754   2.176
  481    HB3  TYR  65           HB3      TYR  65  -5.047   6.908   1.332
  482    HD1  TYR  65           HD1      TYR  65  -7.175   7.701   2.665
  483    HD2  TYR  65           HD2      TYR  65  -3.720   5.936   4.409
  484    HE1  TYR  65           HE1      TYR  65  -7.727   8.750   4.809
  485    HE2  TYR  65           HE2      TYR  65  -4.274   6.973   6.560
  486    HH   TYR  65           HH       TYR  65  -5.536   8.813   7.454
  487    H    GLY  66           H        GLY  66  -4.106   3.393   2.288
  488    HA2  GLY  66           HA2      GLY  66  -5.329   2.326   4.648
  489    HA3  GLY  66           HA3      GLY  66  -5.398   1.205   3.303
  490    H    PHE  67           H        PHE  67  -4.073   0.120   5.189
  491    HA   PHE  67           HA       PHE  67  -1.229   0.536   4.557
  492    HB2  PHE  67           HB2      PHE  67  -2.333   0.323   7.365
  493    HB3  PHE  67           HB3      PHE  67  -0.631   0.375   6.950
  494    HD1  PHE  67           HD1      PHE  67   0.407   2.466   6.249
  495    HD2  PHE  67           HD2      PHE  67  -3.711   2.285   7.310
  496    HE1  PHE  67           HE1      PHE  67   0.349   4.921   6.430
  497    HE2  PHE  67           HE2      PHE  67  -3.775   4.741   7.489
  498    HZ   PHE  67           HZ       PHE  67  -1.744   6.059   7.048
  499    H    VAL  68           H        VAL  68  -0.697  -1.400   3.696
  500    HA   VAL  68           HA       VAL  68  -1.523  -3.764   5.196
  501    HB   VAL  68           HB       VAL  68  -2.293  -4.481   3.252
  502   HG11  VAL  68          HG11      VAL  68  -1.855  -3.483   1.113
  503   HG12  VAL  68          HG12      VAL  68  -0.520  -2.557   1.803
  504   HG13  VAL  68          HG13      VAL  68  -2.176  -2.257   2.342
  505   HG21  VAL  68          HG21      VAL  68  -0.708  -5.565   1.706
  506   HG22  VAL  68          HG22      VAL  68  -0.360  -5.939   3.393
  507   HG23  VAL  68          HG23      VAL  68   0.625  -4.754   2.529
  508    H    ASN  69           H        ASN  69  -0.116  -4.356   6.534
  509    HA   ASN  69           HA       ASN  69   2.724  -4.032   6.186
  510    HB2  ASN  69           HB2      ASN  69   1.436  -3.959   8.394
  511    HB3  ASN  69           HB3      ASN  69   1.296  -5.694   8.243
  512   HD21  ASN  69          HD21      ASN  69   2.502  -6.262   9.948
  513   HD22  ASN  69          HD22      ASN  69   4.205  -5.959  10.073
  514    H    TYR  70           H        TYR  70   3.999  -5.480   5.169
  515    HA   TYR  70           HA       TYR  70   2.876  -8.090   4.546
  516    HB2  TYR  70           HB2      TYR  70   5.204  -6.507   3.556
  517    HB3  TYR  70           HB3      TYR  70   5.256  -8.255   3.414
  518    HD1  TYR  70           HD1      TYR  70   3.251  -9.382   2.252
  519    HD2  TYR  70           HD2      TYR  70   4.177  -5.247   1.885
  520    HE1  TYR  70           HE1      TYR  70   1.975  -9.291   0.155
  521    HE2  TYR  70           HE2      TYR  70   2.896  -5.146  -0.203
  522    HH   TYR  70           HH       TYR  70   2.216  -6.807  -2.014
  523    H    VAL  71           H        VAL  71   4.305  -9.989   4.765
  524    HA   VAL  71           HA       VAL  71   5.362 -10.195   7.421
  525    HB   VAL  71           HB       VAL  71   5.807 -12.494   6.908
  526   HG11  VAL  71          HG11      VAL  71   3.588 -13.234   5.999
  527   HG12  VAL  71          HG12      VAL  71   3.255 -11.545   5.608
  528   HG13  VAL  71          HG13      VAL  71   3.483 -12.028   7.289
  529   HG21  VAL  71          HG21      VAL  71   5.623 -13.418   4.649
  530   HG22  VAL  71          HG22      VAL  71   6.886 -12.193   4.749
  531   HG23  VAL  71          HG23      VAL  71   5.334 -11.799   4.013
  532    H    THR  72           H        THR  72   6.509  -9.431   4.304
  533    HA   THR  72           HA       THR  72   9.336  -9.517   5.134
  534    HB   THR  72           HB       THR  72   9.657  -9.589   2.551
  535    HG1  THR  72           HG1      THR  72   7.801 -10.947   1.693
  536   HG21  THR  72          HG21      THR  72   8.664 -12.065   3.956
  537   HG22  THR  72          HG22      THR  72  10.299 -11.413   4.062
  538   HG23  THR  72          HG23      THR  72   9.686 -12.003   2.513
  539    H    ALA  73           H        ALA  73  10.624  -7.757   4.457
  540    HA   ALA  73           HA       ALA  73   9.233  -5.398   3.482
  541    HB1  ALA  73           HB1      ALA  73  11.431  -4.312   3.604
  542    HB2  ALA  73           HB2      ALA  73  12.171  -5.855   4.029
  543    HB3  ALA  73           HB3      ALA  73  11.014  -5.098   5.126
  544    H    LYS  74           H        LYS  74  10.790  -8.130   2.340
  545    HA   LYS  74           HA       LYS  74  11.733  -7.290  -0.187
  546    HB2  LYS  74           HB2      LYS  74  12.561  -9.307   0.670
  547    HB3  LYS  74           HB3      LYS  74  10.956  -9.918   1.028
  548    HG2  LYS  74           HG2      LYS  74  11.217  -9.401  -1.775
  549    HG3  LYS  74           HG3      LYS  74  12.520 -10.452  -1.206
  550    HD2  LYS  74           HD2      LYS  74  11.039 -12.073  -0.431
  551    HD3  LYS  74           HD3      LYS  74   9.679 -10.948  -0.398
  552    HE2  LYS  74           HE2      LYS  74   9.744 -10.823  -2.839
  553    HE3  LYS  74           HE3      LYS  74  11.060 -11.996  -2.858
  554    HZ1  LYS  74           HZ1      LYS  74   8.278 -12.449  -1.921
  555    HZ2  LYS  74           HZ2      LYS  74   9.535 -13.567  -1.727
  556    HZ3  LYS  74           HZ3      LYS  74   9.023 -13.137  -3.279
  557    H    ASP  75           H        ASP  75   8.718  -9.031   0.662
  558    HA   ASP  75           HA       ASP  75   7.603  -8.656  -1.942
  559    HB2  ASP  75           HB2      ASP  75   6.342  -9.519   0.669
  560    HB3  ASP  75           HB3      ASP  75   5.477  -9.470  -0.864
  561    H    ALA  76           H        ALA  76   7.837  -6.685   0.835
  562    HA   ALA  76           HA       ALA  76   5.691  -4.913   0.357
  563    HB1  ALA  76           HB1      ALA  76   7.017  -3.285   1.658
  564    HB2  ALA  76           HB2      ALA  76   8.404  -4.374   1.584
  565    HB3  ALA  76           HB3      ALA  76   6.944  -4.861   2.446
  566    H    GLU  77           H        GLU  77   9.132  -4.662  -0.617
  567    HA   GLU  77           HA       GLU  77   8.776  -2.533  -2.436
  568    HB2  GLU  77           HB2      GLU  77  11.003  -3.154  -1.736
  569    HB3  GLU  77           HB3      GLU  77  10.801  -4.783  -2.369
  570    HG2  GLU  77           HG2      GLU  77  10.637  -3.863  -4.632
  571    HG3  GLU  77           HG3      GLU  77  10.911  -2.248  -3.984
  572    H    ARG  78           H        ARG  78   8.320  -5.984  -2.684
  573    HA   ARG  78           HA       ARG  78   8.162  -6.201  -5.478
  574    HB2  ARG  78           HB2      ARG  78   8.448  -8.041  -3.785
  575    HB3  ARG  78           HB3      ARG  78   6.739  -7.875  -3.417
  576    HG2  ARG  78           HG2      ARG  78   6.152  -8.558  -5.643
  577    HG3  ARG  78           HG3      ARG  78   7.854  -8.604  -6.109
  578    HD2  ARG  78           HD2      ARG  78   8.274 -10.366  -4.503
  579    HD3  ARG  78           HD3      ARG  78   6.607 -10.282  -3.938
  580    HE   ARG  78           HE       ARG  78   6.930 -10.871  -6.752
  581   HH11  ARG  78          HH11      ARG  78   6.573 -12.154  -3.504
  582   HH12  ARG  78          HH12      ARG  78   6.022 -13.711  -4.050
  583   HH21  ARG  78          HH21      ARG  78   6.211 -12.916  -7.469
  584   HH22  ARG  78          HH22      ARG  78   5.806 -14.140  -6.311
  585    H    ALA  79           H        ALA  79   5.834  -5.428  -2.957
  586    HA   ALA  79           HA       ALA  79   3.611  -5.347  -4.726
  587    HB1  ALA  79           HB1      ALA  79   3.915  -4.094  -1.998
  588    HB2  ALA  79           HB2      ALA  79   3.293  -5.705  -2.338
  589    HB3  ALA  79           HB3      ALA  79   2.397  -4.282  -2.883
  590    H    ILE  80           H        ILE  80   5.964  -2.988  -3.605
  591    HA   ILE  80           HA       ILE  80   4.582  -0.755  -4.669
  592    HB   ILE  80           HB       ILE  80   7.519  -0.985  -4.178
  593   HG12  ILE  80          HG12      ILE  80   5.296  -0.103  -2.329
  594   HG13  ILE  80          HG13      ILE  80   6.178  -1.619  -2.207
  595   HG21  ILE  80          HG21      ILE  80   5.704   1.418  -4.203
  596   HG22  ILE  80          HG22      ILE  80   6.787   0.948  -5.521
  597   HG23  ILE  80          HG23      ILE  80   7.455   1.414  -3.953
  598   HD11  ILE  80          HD11      ILE  80   8.214  -0.424  -1.756
  599   HD12  ILE  80          HD12      ILE  80   6.954   0.028  -0.609
  600   HD13  ILE  80          HD13      ILE  80   7.372   1.114  -1.934
  601    H    ASN  81           H        ASN  81   7.030  -2.900  -6.057
  602    HA   ASN  81           HA       ASN  81   7.158  -1.190  -8.380
  603    HB2  ASN  81           HB2      ASN  81   8.683  -2.941  -9.290
  604    HB3  ASN  81           HB3      ASN  81   9.203  -2.199  -7.776
  605   HD21  ASN  81          HD21      ASN  81  10.431  -3.726  -6.946
  606   HD22  ASN  81          HD22      ASN  81   9.898  -5.320  -6.541
  607    H    THR  82           H        THR  82   5.484  -4.005  -7.376
  608    HA   THR  82           HA       THR  82   4.547  -4.545 -10.052
  609    HB   THR  82           HB       THR  82   4.179  -5.914  -7.422
  610    HG1  THR  82           HG1      THR  82   6.117  -6.329  -8.475
  611   HG21  THR  82          HG21      THR  82   2.961  -7.706  -8.686
  612   HG22  THR  82          HG22      THR  82   2.807  -6.568 -10.025
  613   HG23  THR  82          HG23      THR  82   2.054  -6.211  -8.466
  614    H    LEU  83           H        LEU  83   3.010  -3.917  -6.884
  615    HA   LEU  83           HA       LEU  83   0.430  -3.701  -8.136
  616    HB2  LEU  83           HB2      LEU  83   1.297  -3.503  -5.288
  617    HB3  LEU  83           HB3      LEU  83  -0.370  -3.390  -5.797
  618    HG   LEU  83           HG       LEU  83   1.438  -5.793  -6.072
  619   HD11  LEU  83          HD11      LEU  83  -0.640  -4.938  -4.158
  620   HD12  LEU  83          HD12      LEU  83   0.771  -5.965  -3.917
  621   HD13  LEU  83          HD13      LEU  83  -0.687  -6.627  -4.667
  622   HD21  LEU  83          HD21      LEU  83  -0.637  -6.940  -6.852
  623   HD22  LEU  83          HD22      LEU  83   0.019  -5.759  -7.990
  624   HD23  LEU  83          HD23      LEU  83  -1.389  -5.351  -7.011
  625    H    ASN  84           H        ASN  84   2.813  -1.411  -7.030
  626    HA   ASN  84           HA       ASN  84   1.009   0.704  -6.442
  627    HB2  ASN  84           HB2      ASN  84   3.461   0.611  -5.810
  628    HB3  ASN  84           HB3      ASN  84   3.832   1.021  -7.483
  629   HD21  ASN  84          HD21      ASN  84   4.661   2.554  -5.353
  630   HD22  ASN  84          HD22      ASN  84   3.862   4.080  -5.417
  631    H    GLY  85           H        GLY  85  -0.275   1.759  -7.776
  632    HA2  GLY  85           HA2      GLY  85  -0.939   2.806  -9.762
  633    HA3  GLY  85           HA3      GLY  85   0.431   2.085 -10.587
  634    H    LEU  86           H        LEU  86  -1.559   0.106  -8.572
  635    HA   LEU  86           HA       LEU  86  -2.419  -1.450 -10.859
  636    HB2  LEU  86           HB2      LEU  86  -1.906  -1.986  -8.142
  637    HB3  LEU  86           HB3      LEU  86  -3.628  -2.220  -8.346
  638    HG   LEU  86           HG       LEU  86  -2.366  -4.308  -8.589
  639   HD11  LEU  86          HD11      LEU  86  -3.333  -5.030 -10.731
  640   HD12  LEU  86          HD12      LEU  86  -3.683  -3.347 -11.121
  641   HD13  LEU  86          HD13      LEU  86  -4.475  -4.116  -9.749
  642   HD21  LEU  86          HD21      LEU  86  -1.214  -3.189 -11.124
  643   HD22  LEU  86          HD22      LEU  86  -0.781  -4.676 -10.277
  644   HD23  LEU  86          HD23      LEU  86  -0.356  -3.110  -9.588
  645    H    ARG  87           H        ARG  87  -4.458  -1.494 -11.689
  646    HA   ARG  87           HA       ARG  87  -6.319   0.503 -10.735
  647    HB2  ARG  87           HB2      ARG  87  -6.355  -1.412 -13.058
  648    HB3  ARG  87           HB3      ARG  87  -7.751  -0.430 -12.640
  649    HG2  ARG  87           HG2      ARG  87  -5.036   0.716 -13.226
  650    HG3  ARG  87           HG3      ARG  87  -6.288   0.491 -14.448
  651    HD2  ARG  87           HD2      ARG  87  -7.796   1.928 -13.130
  652    HD3  ARG  87           HD3      ARG  87  -6.505   2.183 -11.958
  653    HE   ARG  87           HE       ARG  87  -5.354   2.976 -14.251
  654   HH11  ARG  87          HH11      ARG  87  -8.443   3.777 -12.794
  655   HH12  ARG  87          HH12      ARG  87  -8.475   5.377 -13.464
  656   HH21  ARG  87          HH21      ARG  87  -5.414   5.093 -15.122
  657   HH22  ARG  87          HH22      ARG  87  -6.765   6.124 -14.770
  658    H    LEU  88           H        LEU  88  -6.797  -0.312  -8.700
  659    HA   LEU  88           HA       LEU  88  -8.153  -2.837  -8.395
  660    HB2  LEU  88           HB2      LEU  88  -7.200  -0.674  -6.666
  661    HB3  LEU  88           HB3      LEU  88  -8.723  -1.378  -6.152
  662    HG   LEU  88           HG       LEU  88  -6.236  -2.995  -6.689
  663   HD11  LEU  88          HD11      LEU  88  -6.074  -1.335  -4.784
  664   HD12  LEU  88          HD12      LEU  88  -5.830  -3.032  -4.368
  665   HD13  LEU  88          HD13      LEU  88  -7.370  -2.248  -4.011
  666   HD21  LEU  88          HD21      LEU  88  -7.471  -4.719  -5.454
  667   HD22  LEU  88          HD22      LEU  88  -8.328  -4.220  -6.913
  668   HD23  LEU  88          HD23      LEU  88  -8.854  -3.629  -5.335
  669    H    GLN  89           H        GLN  89 -10.142  -3.053  -9.202
  670    HA   GLN  89           HA       GLN  89 -12.269  -2.577  -9.879
  671    HB2  GLN  89           HB2      GLN  89 -12.120  -0.658  -7.577
  672    HB3  GLN  89           HB3      GLN  89 -13.607  -1.160  -8.365
  673    HG2  GLN  89           HG2      GLN  89 -13.227  -3.450  -7.641
  674    HG3  GLN  89           HG3      GLN  89 -11.700  -2.966  -6.905
  675   HE21  GLN  89          HE21      GLN  89 -12.757  -0.451  -5.927
  676   HE22  GLN  89          HE22      GLN  89 -13.764  -0.838  -4.578
  677    H    SER  90           H        SER  90 -10.048  -1.166 -10.964
  678    HA   SER  90           HA       SER  90  -9.772   0.213 -12.748
  679    HB2  SER  90           HB2      SER  90 -12.318   0.001 -12.993
  680    HB3  SER  90           HB3      SER  90 -12.397   1.569 -12.196
  681    HG   SER  90           HG       SER  90 -11.050   2.396 -13.860
  682    H    LYS  91           H        LYS  91  -9.763   0.925  -9.626
  683    HA   LYS  91           HA       LYS  91  -9.077   3.769  -9.982
  684    HB2  LYS  91           HB2      LYS  91 -10.492   2.434  -7.969
  685    HB3  LYS  91           HB3      LYS  91  -8.915   2.765  -7.272
  686    HG2  LYS  91           HG2      LYS  91 -10.706   4.826  -8.483
  687    HG3  LYS  91           HG3      LYS  91 -10.507   4.510  -6.764
  688    HD2  LYS  91           HD2      LYS  91  -7.935   4.761  -7.585
  689    HD3  LYS  91           HD3      LYS  91  -8.760   5.927  -8.618
  690    HE2  LYS  91           HE2      LYS  91  -9.877   6.720  -6.478
  691    HE3  LYS  91           HE3      LYS  91  -8.640   5.804  -5.632
  692    HZ1  LYS  91           HZ1      LYS  91  -6.957   7.092  -6.849
  693    HZ2  LYS  91           HZ2      LYS  91  -7.927   8.064  -5.860
  694    HZ3  LYS  91           HZ3      LYS  91  -8.181   8.038  -7.530
  695    H    THR  92           H        THR  92  -6.969   4.423  -9.823
  696    HA   THR  92           HA       THR  92  -4.962   2.334  -9.586
  697    HB   THR  92           HB       THR  92  -3.882   5.004  -9.915
  698    HG1  THR  92           HG1      THR  92  -5.496   5.722 -11.115
  699   HG21  THR  92          HG21      THR  92  -2.702   2.933 -10.488
  700   HG22  THR  92          HG22      THR  92  -2.878   3.973 -11.900
  701   HG23  THR  92          HG23      THR  92  -3.926   2.570 -11.704
  702    H    ILE  93           H        ILE  93  -3.756   1.976  -7.853
  703    HA   ILE  93           HA       ILE  93  -4.088   3.746  -5.544
  704    HB   ILE  93           HB       ILE  93  -3.493   1.808  -4.215
  705   HG12  ILE  93          HG12      ILE  93  -3.134   0.467  -6.903
  706   HG13  ILE  93          HG13      ILE  93  -1.875   0.788  -5.719
  707   HG21  ILE  93          HG21      ILE  93  -5.832   2.206  -5.064
  708   HG22  ILE  93          HG22      ILE  93  -5.475   0.543  -4.587
  709   HG23  ILE  93          HG23      ILE  93  -5.504   0.985  -6.297
  710   HD11  ILE  93          HD11      ILE  93  -4.173  -1.112  -5.433
  711   HD12  ILE  93          HD12      ILE  93  -2.992  -0.752  -4.172
  712   HD13  ILE  93          HD13      ILE  93  -2.475  -1.522  -5.673
  713    H    LYS  94           H        LYS  94  -2.248   3.855  -4.008
  714    HA   LYS  94           HA       LYS  94   0.387   3.734  -5.345
  715    HB2  LYS  94           HB2      LYS  94  -0.020   6.051  -5.119
  716    HB3  LYS  94           HB3      LYS  94  -0.763   5.854  -3.540
  717    HG2  LYS  94           HG2      LYS  94   1.536   5.120  -2.728
  718    HG3  LYS  94           HG3      LYS  94   2.152   5.744  -4.254
  719    HD2  LYS  94           HD2      LYS  94   1.410   7.929  -3.736
  720    HD3  LYS  94           HD3      LYS  94   0.479   7.370  -2.353
  721    HE2  LYS  94           HE2      LYS  94   3.484   7.183  -2.572
  722    HE3  LYS  94           HE3      LYS  94   2.633   8.495  -1.761
  723    HZ1  LYS  94           HZ1      LYS  94   1.645   6.825  -0.276
  724    HZ2  LYS  94           HZ2      LYS  94   3.334   6.870  -0.156
  725    HZ3  LYS  94           HZ3      LYS  94   2.576   5.623  -1.018
  726    H    VAL  95           H        VAL  95   1.091   1.810  -4.447
  727    HA   VAL  95           HA       VAL  95   1.000   1.558  -1.539
  728    HB   VAL  95           HB       VAL  95   0.964  -0.621  -1.818
  729   HG11  VAL  95          HG11      VAL  95  -0.380  -0.030  -3.747
  730   HG12  VAL  95          HG12      VAL  95   0.477  -1.559  -3.994
  731   HG13  VAL  95          HG13      VAL  95   1.059  -0.084  -4.767
  732   HG21  VAL  95          HG21      VAL  95   2.716  -1.822  -3.197
  733   HG22  VAL  95          HG22      VAL  95   3.272  -0.872  -1.817
  734   HG23  VAL  95          HG23      VAL  95   3.425  -0.226  -3.448
  735    H    SER  96           H        SER  96   2.696   1.886  -0.270
  736    HA   SER  96           HA       SER  96   5.398   2.084  -1.247
  737    HB2  SER  96           HB2      SER  96   4.042   4.573  -0.148
  738    HB3  SER  96           HB3      SER  96   5.691   4.447  -0.759
  739    HG   SER  96           HG       SER  96   4.115   3.601  -2.689
  740    H    TYR  97           H        TYR  97   6.882   2.523   0.625
  741    HA   TYR  97           HA       TYR  97   6.056   1.120   2.962
  742    HB2  TYR  97           HB2      TYR  97   8.395   3.018   2.886
  743    HB3  TYR  97           HB3      TYR  97   8.200   1.557   3.843
  744    HD1  TYR  97           HD1      TYR  97   9.758   2.954   1.060
  745    HD2  TYR  97           HD2      TYR  97   7.972  -0.672   2.394
  746    HE1  TYR  97           HE1      TYR  97  11.044   1.717  -0.622
  747    HE2  TYR  97           HE2      TYR  97   9.255  -1.925   0.708
  748    HH   TYR  97           HH       TYR  97  10.387  -1.549  -1.398
  749    H    ALA  98           H        ALA  98   4.586   1.913   4.311
  750    HA   ALA  98           HA       ALA  98   4.213   4.721   4.722
  751    HB1  ALA  98           HB1      ALA  98   2.420   4.154   6.065
  752    HB2  ALA  98           HB2      ALA  98   3.205   2.698   6.678
  753    HB3  ALA  98           HB3      ALA  98   2.532   2.716   5.048
  754    H    ARG  99           H        ARG  99   6.030   5.681   5.489
  755    HA   ARG  99           HA       ARG  99   8.151   4.551   6.670
  756    HB2  ARG  99           HB2      ARG  99   8.560   6.921   7.726
  757    HB3  ARG  99           HB3      ARG  99   8.651   6.654   5.996
  758    HG2  ARG  99           HG2      ARG  99   7.466   8.644   6.240
  759    HG3  ARG  99           HG3      ARG  99   6.233   7.433   5.902
  760    HD2  ARG  99           HD2      ARG  99   5.578   9.003   7.684
  761    HD3  ARG  99           HD3      ARG  99   5.635   7.329   8.234
  762    HE   ARG  99           HE       ARG  99   8.079   8.231   8.904
  763   HH11  ARG  99          HH11      ARG  99   4.898   9.596   9.411
  764   HH12  ARG  99          HH12      ARG  99   5.303  10.297  10.941
  765   HH21  ARG  99          HH21      ARG  99   8.612   9.141  10.921
  766   HH22  ARG  99          HH22      ARG  99   7.417  10.034  11.808
  767    HA   PRO 100           HA       PRO 100   6.734   3.400  10.756
  768    HB2  PRO 100           HB2      PRO 100   9.301   2.013  10.892
  769    HB3  PRO 100           HB3      PRO 100   7.672   1.343  10.928
  770    HG2  PRO 100           HG2      PRO 100   9.333   0.987   8.833
  771    HG3  PRO 100           HG3      PRO 100   7.573   1.094   8.649
  772    HD2  PRO 100           HD2      PRO 100   9.657   3.193   8.184
  773    HD3  PRO 100           HD3      PRO 100   8.227   2.786   7.210
  774    H    SER 101           H        SER 101   7.782   3.495  12.912
  775    HA   SER 101           HA       SER 101   8.796   4.652  14.561
  776    HB2  SER 101           HB2      SER 101  10.803   3.626  13.670
  777    HB3  SER 101           HB3      SER 101  10.960   4.906  12.474
  778    HG   SER 101           HG       SER 101  10.999   6.315  14.486
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1   7.392  14.566  -8.819
    2    H2   GLY   1           H2       GLY   1   7.648  16.238  -8.786
    3    H3   GLY   1           H3       GLY   1   7.736  15.347  -7.356
    4    HA2  GLY   1           HA2      GLY   1   9.948  15.853  -8.037
    5    HA3  GLY   1           HA3      GLY   1   9.659  14.131  -8.247
    6    H    HIS   2           H        HIS   2  11.667  14.800  -9.667
    7    HA   HIS   2           HA       HIS   2  11.141  16.126 -12.122
    8    HB2  HIS   2           HB2      HIS   2  13.364  15.419 -12.807
    9    HB3  HIS   2           HB3      HIS   2  13.407  15.995 -11.147
   10    HD1  HIS   2           HD1      HIS   2  14.120  14.334  -9.339
   11    HD2  HIS   2           HD2      HIS   2  13.783  12.627 -13.119
   12    HE1  HIS   2           HE1      HIS   2  15.155  12.051  -9.151
   13    HE2  HIS   2           HE2      HIS   2  14.846  11.000 -11.418
   14    H    MET   3           H        MET   3  10.851  12.836 -11.072
   15    HA   MET   3           HA       MET   3  10.346  11.926 -13.810
   16    HB2  MET   3           HB2      MET   3  11.793  10.454 -12.603
   17    HB3  MET   3           HB3      MET   3  10.737  10.464 -11.198
   18    HG2  MET   3           HG2      MET   3  10.578   8.364 -12.396
   19    HG3  MET   3           HG3      MET   3   9.046   9.232 -12.436
   20    HE1  MET   3           HE1      MET   3  12.320   9.818 -14.578
   21    HE2  MET   3           HE2      MET   3  11.948   8.846 -16.001
   22    HE3  MET   3           HE3      MET   3  12.183   8.065 -14.439
   23    H    SER   4           H        SER   4   8.333  11.584 -14.533
   24    HA   SER   4           HA       SER   4   6.096  12.226 -12.861
   25    HB2  SER   4           HB2      SER   4   6.187  11.161 -15.693
   26    HB3  SER   4           HB3      SER   4   4.753  11.798 -14.884
   27    HG   SER   4           HG       SER   4   6.722  13.577 -14.641
   28    H    ASN   5           H        ASN   5   7.043  10.341 -11.447
   29    HA   ASN   5           HA       ASN   5   6.222   7.689 -12.136
   30    HB2  ASN   5           HB2      ASN   5   8.040   7.866 -10.620
   31    HB3  ASN   5           HB3      ASN   5   7.177   8.999  -9.591
   32   HD21  ASN   5          HD21      ASN   5   7.548   5.646 -10.483
   33   HD22  ASN   5          HD22      ASN   5   6.718   5.002  -9.108
   34    H    GLY   6           H        GLY   6   4.949  10.265 -10.072
   35    HA2  GLY   6           HA2      GLY   6   2.603  10.738 -10.028
   36    HA3  GLY   6           HA3      GLY   6   2.285   9.040 -10.347
   37    H    TYR   7           H        TYR   7   4.514   8.481  -8.343
   38    HA   TYR   7           HA       TYR   7   2.883   8.832  -5.918
   39    HB2  TYR   7           HB2      TYR   7   4.494   6.343  -6.477
   40    HB3  TYR   7           HB3      TYR   7   3.186   6.554  -5.311
   41    HD1  TYR   7           HD1      TYR   7   4.031   5.170  -8.401
   42    HD2  TYR   7           HD2      TYR   7   0.860   7.274  -6.484
   43    HE1  TYR   7           HE1      TYR   7   2.454   4.333 -10.097
   44    HE2  TYR   7           HE2      TYR   7  -0.718   6.440  -8.169
   45    HH   TYR   7           HH       TYR   7  -0.543   5.637 -10.617
   46    H    GLU   8           H        GLU   8   5.106  10.425  -6.827
   47    HA   GLU   8           HA       GLU   8   7.549   9.701  -5.697
   48    HB2  GLU   8           HB2      GLU   8   6.372  12.452  -6.087
   49    HB3  GLU   8           HB3      GLU   8   8.032  12.157  -5.589
   50    HG2  GLU   8           HG2      GLU   8   8.472  12.275  -7.770
   51    HG3  GLU   8           HG3      GLU   8   7.871  10.616  -7.803
   52    H    ASP   9           H        ASP   9   8.256   9.520  -3.763
   53    HA   ASP   9           HA       ASP   9   7.819  11.140  -1.592
   54    HB2  ASP   9           HB2      ASP   9   6.396   9.797  -0.099
   55    HB3  ASP   9           HB3      ASP   9   5.510  10.356  -1.504
   56    H    HIS  10           H        HIS  10   8.470   8.011  -2.773
   57    HA   HIS  10           HA       HIS  10  10.259   7.478  -0.517
   58    HB2  HIS  10           HB2      HIS  10  10.035   5.104  -1.062
   59    HB3  HIS  10           HB3      HIS  10   8.450   5.829  -0.858
   60    HD1  HIS  10           HD1      HIS  10   7.145   6.381  -3.182
   61    HD2  HIS  10           HD2      HIS  10  10.383   3.768  -3.403
   62    HE1  HIS  10           HE1      HIS  10   6.917   5.185  -5.401
   63    HE2  HIS  10           HE2      HIS  10   8.997   3.779  -5.588
   64    H    MET  11           H        MET  11  10.590   8.807  -3.390
   65    HA   MET  11           HA       MET  11  12.889   7.244  -4.205
   66    HB2  MET  11           HB2      MET  11  12.983   8.511  -6.195
   67    HB3  MET  11           HB3      MET  11  11.285   8.177  -5.901
   68    HG2  MET  11           HG2      MET  11  12.712  10.753  -5.323
   69    HG3  MET  11           HG3      MET  11  11.625  10.441  -6.674
   70    HE1  MET  11           HE1      MET  11  10.503  12.718  -5.860
   71    HE2  MET  11           HE2      MET  11  11.552  12.774  -4.444
   72    HE3  MET  11           HE3      MET  11   9.806  12.947  -4.255
   73    H    ALA  12           H        ALA  12  12.137  10.372  -2.766
   74    HA   ALA  12           HA       ALA  12  14.535  10.504  -1.340
   75    HB1  ALA  12           HB1      ALA  12  15.772  12.229  -2.517
   76    HB2  ALA  12           HB2      ALA  12  14.562  12.240  -3.800
   77    HB3  ALA  12           HB3      ALA  12  15.564  10.811  -3.544
   78    H    GLU  13           H        GLU  13  11.933  11.096  -0.490
   79    HA   GLU  13           HA       GLU  13  12.494  13.727   0.518
   80    HB2  GLU  13           HB2      GLU  13  10.382  14.792  -0.197
   81    HB3  GLU  13           HB3      GLU  13  11.483  14.455  -1.523
   82    HG2  GLU  13           HG2      GLU  13  10.184  12.606  -2.244
   83    HG3  GLU  13           HG3      GLU  13   9.182  12.670  -0.791
   84    H    ASP  14           H        ASP  14  11.617  10.870   1.341
   85    HA   ASP  14           HA       ASP  14  10.401  11.384   3.707
   86    HB2  ASP  14           HB2      ASP  14   8.537  12.129   2.000
   87    HB3  ASP  14           HB3      ASP  14   8.246  10.400   1.860
   88    H    CYS  15           H        CYS  15   8.569   9.175   3.805
   89    HA   CYS  15           HA       CYS  15   8.267   6.942   3.573
   90    HB2  CYS  15           HB2      CYS  15   9.149   7.281   1.251
   91    HB3  CYS  15           HB3      CYS  15  10.745   6.851   1.881
   92    HG   CYS  15           HG       CYS  15   8.161   4.697   2.377
   93    H    ARG  16           H        ARG  16  11.836   7.280   3.544
   94    HA   ARG  16           HA       ARG  16  13.377   5.852   4.353
   95    HB2  ARG  16           HB2      ARG  16  11.640   6.540   6.671
   96    HB3  ARG  16           HB3      ARG  16  12.916   5.346   6.885
   97    HG2  ARG  16           HG2      ARG  16  13.447   7.777   7.390
   98    HG3  ARG  16           HG3      ARG  16  14.593   6.860   6.415
   99    HD2  ARG  16           HD2      ARG  16  13.651   7.875   4.388
  100    HD3  ARG  16           HD3      ARG  16  12.486   8.759   5.370
  101    HE   ARG  16           HE       ARG  16  15.128   9.320   6.236
  102   HH11  ARG  16          HH11      ARG  16  12.907  10.007   3.621
  103   HH12  ARG  16          HH12      ARG  16  13.586  11.572   3.289
  104   HH21  ARG  16          HH21      ARG  16  16.017  11.375   5.809
  105   HH22  ARG  16          HH22      ARG  16  15.354  12.346   4.532
  106    H    GLY  17           H        GLY  17  12.453   4.341   2.813
  107    HA2  GLY  17           HA2      GLY  17  11.243   2.051   4.197
  108    HA3  GLY  17           HA3      GLY  17  10.799   2.519   2.560
  109    H    ASP  18           H        ASP  18  13.912   2.023   4.247
  110    HA   ASP  18           HA       ASP  18  14.398  -0.299   2.557
  111    HB2  ASP  18           HB2      ASP  18  15.337   1.788   1.403
  112    HB3  ASP  18           HB3      ASP  18  16.507   1.853   2.718
  113    H    ILE  19           H        ILE  19  13.893   0.384   5.368
  114    HA   ILE  19           HA       ILE  19  16.409  -0.340   6.662
  115    HB   ILE  19           HB       ILE  19  14.362   0.169   8.571
  116   HG12  ILE  19          HG12      ILE  19  14.580   2.770   7.464
  117   HG13  ILE  19          HG13      ILE  19  14.050   1.706   6.171
  118   HG21  ILE  19          HG21      ILE  19  15.895   1.949   9.255
  119   HG22  ILE  19          HG22      ILE  19  16.793   1.741   7.753
  120   HG23  ILE  19          HG23      ILE  19  16.743   0.437   8.938
  121   HD11  ILE  19          HD11      ILE  19  12.714   1.977   8.845
  122   HD12  ILE  19          HD12      ILE  19  12.188   0.942   7.516
  123   HD13  ILE  19          HD13      ILE  19  12.166   2.696   7.331
  124    H    GLY  20           H        GLY  20  13.061  -0.910   7.594
  125    HA2  GLY  20           HA2      GLY  20  13.284  -3.784   7.124
  126    HA3  GLY  20           HA3      GLY  20  13.018  -3.276   8.794
  127    H    ARG  21           H        ARG  21  11.836  -2.081   5.714
  128    HA   ARG  21           HA       ARG  21   9.306  -1.463   6.908
  129    HB2  ARG  21           HB2      ARG  21   8.948  -0.796   4.325
  130    HB3  ARG  21           HB3      ARG  21   9.702   0.246   5.523
  131    HG2  ARG  21           HG2      ARG  21  11.025   0.254   3.543
  132    HG3  ARG  21           HG3      ARG  21  11.904  -0.590   4.812
  133    HD2  ARG  21           HD2      ARG  21  11.443  -2.709   3.818
  134    HD3  ARG  21           HD3      ARG  21  10.285  -2.001   2.697
  135    HE   ARG  21           HE       ARG  21  12.692  -0.742   2.200
  136   HH11  ARG  21          HH11      ARG  21  11.435  -4.004   2.042
  137   HH12  ARG  21          HH12      ARG  21  12.533  -4.499   0.794
  138   HH21  ARG  21          HH21      ARG  21  14.148  -1.399   0.556
  139   HH22  ARG  21          HH22      ARG  21  14.059  -3.023  -0.052
  140    H    THR  22           H        THR  22   8.134  -3.250   7.290
  141    HA   THR  22           HA       THR  22   7.395  -4.942   5.019
  142    HB   THR  22           HB       THR  22   6.200  -6.284   6.728
  143    HG1  THR  22           HG1      THR  22   5.726  -4.529   8.184
  144   HG21  THR  22          HG21      THR  22   8.168  -7.087   7.932
  145   HG22  THR  22          HG22      THR  22   9.033  -5.601   7.530
  146   HG23  THR  22          HG23      THR  22   8.578  -6.730   6.252
  147    H    ASN  23           H        ASN  23   6.419  -2.209   6.716
  148    HA   ASN  23           HA       ASN  23   3.562  -2.459   6.395
  149    HB2  ASN  23           HB2      ASN  23   4.815  -1.140   8.202
  150    HB3  ASN  23           HB3      ASN  23   5.183   0.039   6.942
  151   HD21  ASN  23          HD21      ASN  23   4.076   1.612   8.116
  152   HD22  ASN  23          HD22      ASN  23   2.349   1.674   8.146
  153    H    LEU  24           H        LEU  24   2.362  -1.676   4.732
  154    HA   LEU  24           HA       LEU  24   3.727  -0.070   2.680
  155    HB2  LEU  24           HB2      LEU  24   2.887  -2.755   2.455
  156    HB3  LEU  24           HB3      LEU  24   1.740  -1.803   1.535
  157    HG   LEU  24           HG       LEU  24   3.488  -0.946   0.122
  158   HD11  LEU  24          HD11      LEU  24   5.816  -1.793   0.392
  159   HD12  LEU  24          HD12      LEU  24   5.354  -2.391   1.986
  160   HD13  LEU  24          HD13      LEU  24   5.299  -0.666   1.640
  161   HD21  LEU  24          HD21      LEU  24   4.188  -2.976  -0.943
  162   HD22  LEU  24          HD22      LEU  24   2.535  -3.156  -0.356
  163   HD23  LEU  24          HD23      LEU  24   3.867  -3.894   0.529
  164    H    ILE  25           H        ILE  25   2.738   1.787   2.517
  165    HA   ILE  25           HA       ILE  25  -0.057   2.099   3.169
  166    HB   ILE  25           HB       ILE  25   1.582   3.902   3.681
  167   HG12  ILE  25          HG12      ILE  25  -0.713   4.521   1.831
  168   HG13  ILE  25          HG13      ILE  25  -0.723   4.429   3.591
  169   HG21  ILE  25          HG21      ILE  25   1.681   4.318   0.703
  170   HG22  ILE  25          HG22      ILE  25   2.992   3.676   1.696
  171   HG23  ILE  25          HG23      ILE  25   2.437   5.337   1.929
  172   HD11  ILE  25          HD11      ILE  25  -0.812   6.730   2.735
  173   HD12  ILE  25          HD12      ILE  25   0.777   6.489   2.002
  174   HD13  ILE  25          HD13      ILE  25   0.595   6.418   3.756
  175    H    VAL  26           H        VAL  26  -1.663   1.903   1.744
  176    HA   VAL  26           HA       VAL  26  -0.907   1.864  -1.107
  177    HB   VAL  26           HB       VAL  26  -3.227   0.353   0.081
  178   HG11  VAL  26          HG11      VAL  26  -3.373   0.865  -2.306
  179   HG12  VAL  26          HG12      VAL  26  -3.124  -0.862  -2.049
  180   HG13  VAL  26          HG13      VAL  26  -1.780   0.157  -2.562
  181   HG21  VAL  26          HG21      VAL  26  -0.459  -0.639  -0.566
  182   HG22  VAL  26          HG22      VAL  26  -1.825  -1.638  -0.069
  183   HG23  VAL  26          HG23      VAL  26  -1.141  -0.460   1.050
  184    H    ASN  27           H        ASN  27  -1.482   3.759  -1.823
  185    HA   ASN  27           HA       ASN  27  -3.890   5.091  -0.864
  186    HB2  ASN  27           HB2      ASN  27  -1.437   6.069  -1.544
  187    HB3  ASN  27           HB3      ASN  27  -2.322   6.328  -3.039
  188   HD21  ASN  27          HD21      ASN  27  -1.756   7.375   0.115
  189   HD22  ASN  27          HD22      ASN  27  -2.897   8.665   0.169
  190    H    TYR  28           H        TYR  28  -5.096   6.272  -2.654
  191    HA   TYR  28           HA       TYR  28  -6.413   6.266  -4.483
  192    HB2  TYR  28           HB2      TYR  28  -4.114   4.707  -5.688
  193    HB3  TYR  28           HB3      TYR  28  -5.410   5.499  -6.594
  194    HD1  TYR  28           HD1      TYR  28  -2.170   5.865  -5.302
  195    HD2  TYR  28           HD2      TYR  28  -5.702   8.075  -6.090
  196    HE1  TYR  28           HE1      TYR  28  -0.862   7.942  -5.232
  197    HE2  TYR  28           HE2      TYR  28  -4.410  10.167  -6.045
  198    HH   TYR  28           HH       TYR  28  -2.190  10.931  -4.911
  199    H    LEU  29           H        LEU  29  -6.616   4.063  -2.539
  200    HA   LEU  29           HA       LEU  29  -7.454   1.704  -3.882
  201    HB2  LEU  29           HB2      LEU  29  -8.366   2.861  -1.237
  202    HB3  LEU  29           HB3      LEU  29  -8.717   1.240  -1.802
  203    HG   LEU  29           HG       LEU  29  -6.062   2.370  -0.957
  204   HD11  LEU  29          HD11      LEU  29  -7.638  -0.030  -0.043
  205   HD12  LEU  29          HD12      LEU  29  -7.549   1.521   0.795
  206   HD13  LEU  29          HD13      LEU  29  -6.102   0.529   0.619
  207   HD21  LEU  29          HD21      LEU  29  -5.581   1.153  -2.944
  208   HD22  LEU  29          HD22      LEU  29  -6.639  -0.170  -2.458
  209   HD23  LEU  29          HD23      LEU  29  -5.144   0.133  -1.573
  210    HA   PRO  30           HA       PRO  30 -11.408   3.027  -5.526
  211    HB2  PRO  30           HB2      PRO  30 -12.453   0.412  -4.634
  212    HB3  PRO  30           HB3      PRO  30 -12.399   1.100  -6.253
  213    HG2  PRO  30           HG2      PRO  30 -10.785  -0.919  -5.477
  214    HG3  PRO  30           HG3      PRO  30 -10.293   0.292  -6.670
  215    HD2  PRO  30           HD2      PRO  30  -9.507   0.003  -3.820
  216    HD3  PRO  30           HD3      PRO  30  -8.572   0.625  -5.193
  217    H    GLN  31           H        GLN  31 -13.179   4.006  -4.585
  218    HA   GLN  31           HA       GLN  31 -13.112   4.264  -1.760
  219    HB2  GLN  31           HB2      GLN  31 -15.173   5.308  -3.687
  220    HB3  GLN  31           HB3      GLN  31 -14.954   5.830  -2.022
  221    HG2  GLN  31           HG2      GLN  31 -13.076   6.196  -4.323
  222    HG3  GLN  31           HG3      GLN  31 -13.927   7.444  -3.419
  223   HE21  GLN  31          HE21      GLN  31 -13.147   8.028  -1.366
  224   HE22  GLN  31          HE22      GLN  31 -11.570   7.566  -0.822
  225    H    ASN  32           H        ASN  32 -14.443   1.919  -3.655
  226    HA   ASN  32           HA       ASN  32 -16.520   1.270  -1.675
  227    HB2  ASN  32           HB2      ASN  32 -17.655   0.019  -3.434
  228    HB3  ASN  32           HB3      ASN  32 -17.406   1.682  -3.946
  229   HD21  ASN  32          HD21      ASN  32 -17.796  -0.834  -5.463
  230   HD22  ASN  32          HD22      ASN  32 -16.453  -0.922  -6.550
  231    H    MET  33           H        MET  33 -13.448   0.544  -2.183
  232    HA   MET  33           HA       MET  33 -13.660  -2.343  -2.353
  233    HB2  MET  33           HB2      MET  33 -11.748  -0.586  -3.154
  234    HB3  MET  33           HB3      MET  33 -11.068  -1.161  -1.639
  235    HG2  MET  33           HG2      MET  33 -11.335  -3.466  -2.427
  236    HG3  MET  33           HG3      MET  33 -11.942  -2.858  -3.956
  237    HE1  MET  33           HE1      MET  33  -8.817  -2.727  -1.511
  238    HE2  MET  33           HE2      MET  33  -9.153  -1.048  -1.943
  239    HE3  MET  33           HE3      MET  33  -7.684  -1.831  -2.528
  240    H    THR  34           H        THR  34 -12.505  -3.722  -0.751
  241    HA   THR  34           HA       THR  34 -13.174  -2.795   1.966
  242    HB   THR  34           HB       THR  34 -13.746  -5.052   2.534
  243    HG1  THR  34           HG1      THR  34 -13.578  -6.588   0.562
  244   HG21  THR  34          HG21      THR  34 -14.808  -4.552  -0.245
  245   HG22  THR  34          HG22      THR  34 -15.414  -3.754   1.212
  246   HG23  THR  34          HG23      THR  34 -15.576  -5.503   1.033
  247    H    GLN  35           H        GLN  35 -11.915  -3.922   3.740
  248    HA   GLN  35           HA       GLN  35  -9.153  -3.881   3.486
  249    HB2  GLN  35           HB2      GLN  35 -10.751  -5.707   5.286
  250    HB3  GLN  35           HB3      GLN  35  -9.033  -5.378   5.434
  251    HG2  GLN  35           HG2      GLN  35 -10.073  -4.089   7.069
  252    HG3  GLN  35           HG3      GLN  35  -9.652  -2.973   5.780
  253   HE21  GLN  35          HE21      GLN  35 -12.363  -5.165   5.540
  254   HE22  GLN  35          HE22      GLN  35 -13.598  -3.956   5.674
  255    H    ASP  36           H        ASP  36 -11.420  -6.536   3.104
  256    HA   ASP  36           HA       ASP  36  -9.589  -8.633   2.803
  257    HB2  ASP  36           HB2      ASP  36 -11.978  -8.972   3.216
  258    HB3  ASP  36           HB3      ASP  36 -12.369  -8.290   1.645
  259    H    GLU  37           H        GLU  37 -10.960  -6.414   0.404
  260    HA   GLU  37           HA       GLU  37  -9.765  -7.701  -1.845
  261    HB2  GLU  37           HB2      GLU  37 -10.662  -4.835  -1.513
  262    HB3  GLU  37           HB3      GLU  37 -10.326  -5.627  -3.043
  263    HG2  GLU  37           HG2      GLU  37 -12.460  -6.549  -1.144
  264    HG3  GLU  37           HG3      GLU  37 -12.756  -5.393  -2.441
  265    H    LEU  38           H        LEU  38  -8.946  -4.825   0.048
  266    HA   LEU  38           HA       LEU  38  -6.526  -4.171  -1.200
  267    HB2  LEU  38           HB2      LEU  38  -7.780  -2.686   0.306
  268    HB3  LEU  38           HB3      LEU  38  -7.487  -3.754   1.652
  269    HG   LEU  38           HG       LEU  38  -6.106  -1.553   1.374
  270   HD11  LEU  38          HD11      LEU  38  -5.805  -3.263   3.117
  271   HD12  LEU  38          HD12      LEU  38  -4.298  -2.505   2.599
  272   HD13  LEU  38          HD13      LEU  38  -4.709  -4.125   2.033
  273   HD21  LEU  38          HD21      LEU  38  -4.008  -1.879   0.182
  274   HD22  LEU  38          HD22      LEU  38  -5.394  -1.975  -0.907
  275   HD23  LEU  38          HD23      LEU  38  -4.579  -3.449  -0.386
  276    H    ARG  39           H        ARG  39  -7.354  -6.456   1.274
  277    HA   ARG  39           HA       ARG  39  -4.692  -7.134   2.028
  278    HB2  ARG  39           HB2      ARG  39  -6.911  -7.317   3.342
  279    HB3  ARG  39           HB3      ARG  39  -7.147  -8.807   2.464
  280    HG2  ARG  39           HG2      ARG  39  -4.685  -8.323   4.072
  281    HG3  ARG  39           HG3      ARG  39  -6.167  -8.912   4.805
  282    HD2  ARG  39           HD2      ARG  39  -6.150 -10.766   3.136
  283    HD3  ARG  39           HD3      ARG  39  -4.530 -10.241   2.658
  284    HE   ARG  39           HE       ARG  39  -4.795 -10.664   5.486
  285   HH11  ARG  39          HH11      ARG  39  -4.091 -12.234   2.435
  286   HH12  ARG  39          HH12      ARG  39  -3.288 -13.579   3.182
  287   HH21  ARG  39          HH21      ARG  39  -3.724 -12.412   6.450
  288   HH22  ARG  39          HH22      ARG  39  -3.075 -13.677   5.457
  289    H    SER  40           H        SER  40  -7.214  -8.724   0.032
  290    HA   SER  40           HA       SER  40  -5.690 -11.070  -0.414
  291    HB2  SER  40           HB2      SER  40  -8.191 -10.870  -0.600
  292    HB3  SER  40           HB3      SER  40  -7.949 -10.039  -2.134
  293    HG   SER  40           HG       SER  40  -7.972 -11.995  -2.913
  294    H    LEU  41           H        LEU  41  -6.065  -8.093  -2.275
  295    HA   LEU  41           HA       LEU  41  -4.676  -8.903  -4.588
  296    HB2  LEU  41           HB2      LEU  41  -6.140  -6.864  -4.200
  297    HB3  LEU  41           HB3      LEU  41  -4.764  -6.149  -3.399
  298    HG   LEU  41           HG       LEU  41  -5.375  -5.766  -5.977
  299   HD11  LEU  41          HD11      LEU  41  -2.607  -5.813  -4.814
  300   HD12  LEU  41          HD12      LEU  41  -3.769  -4.496  -4.679
  301   HD13  LEU  41          HD13      LEU  41  -3.104  -4.927  -6.253
  302   HD21  LEU  41          HD21      LEU  41  -4.969  -8.078  -6.627
  303   HD22  LEU  41          HD22      LEU  41  -3.328  -7.985  -5.976
  304   HD23  LEU  41          HD23      LEU  41  -3.784  -7.006  -7.374
  305    H    PHE  42           H        PHE  42  -3.588  -7.620  -1.513
  306    HA   PHE  42           HA       PHE  42  -0.852  -7.657  -2.386
  307    HB2  PHE  42           HB2      PHE  42  -2.201  -7.030   0.217
  308    HB3  PHE  42           HB3      PHE  42  -0.444  -7.195   0.112
  309    HD1  PHE  42           HD1      PHE  42  -3.296  -5.472  -1.567
  310    HD2  PHE  42           HD2      PHE  42   0.828  -5.368  -0.478
  311    HE1  PHE  42           HE1      PHE  42  -3.103  -3.217  -2.503
  312    HE2  PHE  42           HE2      PHE  42   1.001  -3.097  -1.410
  313    HZ   PHE  42           HZ       PHE  42  -0.953  -2.041  -2.419
  314    H    SER  43           H        SER  43  -3.051  -9.848  -0.888
  315    HA   SER  43           HA       SER  43  -1.139 -11.703   0.048
  316    HB2  SER  43           HB2      SER  43  -3.959 -12.253  -0.910
  317    HB3  SER  43           HB3      SER  43  -3.010 -13.188   0.225
  318    HG   SER  43           HG       SER  43  -3.589 -10.501   0.757
  319    H    SER  44           H        SER  44  -2.237 -10.739  -3.041
  320    HA   SER  44           HA       SER  44  -1.705 -13.120  -4.487
  321    HB2  SER  44           HB2      SER  44  -2.165 -11.878  -6.407
  322    HB3  SER  44           HB3      SER  44  -3.037 -10.940  -5.189
  323    HG   SER  44           HG       SER  44  -1.627  -9.361  -5.357
  324    H    ILE  45           H        ILE  45   0.153 -10.283  -3.600
  325    HA   ILE  45           HA       ILE  45   2.580 -11.011  -4.848
  326    HB   ILE  45           HB       ILE  45   1.947  -9.277  -2.469
  327   HG12  ILE  45          HG12      ILE  45   1.437  -8.632  -4.898
  328   HG13  ILE  45          HG13      ILE  45   2.346  -7.472  -3.930
  329   HG21  ILE  45          HG21      ILE  45   4.302  -8.509  -2.499
  330   HG22  ILE  45          HG22      ILE  45   4.678  -9.793  -3.648
  331   HG23  ILE  45          HG23      ILE  45   4.143 -10.202  -2.020
  332   HD11  ILE  45          HD11      ILE  45   3.220  -7.738  -6.192
  333   HD12  ILE  45          HD12      ILE  45   3.558  -9.435  -5.850
  334   HD13  ILE  45          HD13      ILE  45   4.396  -8.166  -4.950
  335    H    GLY  46           H        GLY  46   1.261 -11.651  -1.625
  336    HA2  GLY  46           HA2      GLY  46   2.501 -14.083  -1.217
  337    HA3  GLY  46           HA3      GLY  46   3.638 -12.870  -0.648
  338    H    GLU  47           H        GLU  47   3.508 -13.463   1.487
  339    HA   GLU  47           HA       GLU  47   0.946 -13.744   2.760
  340    HB2  GLU  47           HB2      GLU  47   3.728 -14.346   3.405
  341    HB3  GLU  47           HB3      GLU  47   2.813 -13.740   4.775
  342    HG2  GLU  47           HG2      GLU  47   1.224 -15.487   4.586
  343    HG3  GLU  47           HG3      GLU  47   1.916 -16.028   3.055
  344    H    VAL  48           H        VAL  48  -0.190 -12.164   3.396
  345    HA   VAL  48           HA       VAL  48   1.029  -9.626   4.175
  346    HB   VAL  48           HB       VAL  48  -1.855 -10.401   3.736
  347   HG11  VAL  48          HG11      VAL  48  -1.851  -8.685   5.373
  348   HG12  VAL  48          HG12      VAL  48  -2.225  -7.915   3.830
  349   HG13  VAL  48          HG13      VAL  48  -0.604  -7.783   4.518
  350   HG21  VAL  48          HG21      VAL  48  -1.693  -9.079   1.722
  351   HG22  VAL  48          HG22      VAL  48  -0.458 -10.345   1.723
  352   HG23  VAL  48          HG23      VAL  48  -0.016  -8.677   2.098
  353    H    GLU  49           H        GLU  49   1.367  -9.102   6.118
  354    HA   GLU  49           HA       GLU  49   0.786 -10.892   8.240
  355    HB2  GLU  49           HB2      GLU  49   2.875  -9.644   8.092
  356    HB3  GLU  49           HB3      GLU  49   1.982  -8.136   8.283
  357    HG2  GLU  49           HG2      GLU  49   1.278  -8.794  10.480
  358    HG3  GLU  49           HG3      GLU  49   2.002 -10.382  10.272
  359    H    SER  50           H        SER  50  -0.171  -7.572   7.381
  360    HA   SER  50           HA       SER  50  -2.816  -8.010   8.437
  361    HB2  SER  50           HB2      SER  50  -1.123  -5.887   9.664
  362    HB3  SER  50           HB3      SER  50  -2.816  -6.161  10.012
  363    HG   SER  50           HG       SER  50  -1.364  -8.421  10.344
  364    H    ALA  51           H        ALA  51  -4.248  -6.935   7.138
  365    HA   ALA  51           HA       ALA  51  -3.210  -4.571   5.731
  366    HB1  ALA  51           HB1      ALA  51  -4.427  -5.115   3.762
  367    HB2  ALA  51           HB2      ALA  51  -5.203  -6.494   4.549
  368    HB3  ALA  51           HB3      ALA  51  -3.469  -6.519   4.220
  369    H    LYS  52           H        LYS  52  -4.195  -2.789   6.149
  370    HA   LYS  52           HA       LYS  52  -6.868  -2.865   7.363
  371    HB2  LYS  52           HB2      LYS  52  -5.042  -1.935   8.730
  372    HB3  LYS  52           HB3      LYS  52  -4.686  -0.774   7.460
  373    HG2  LYS  52           HG2      LYS  52  -7.107   0.005   7.782
  374    HG3  LYS  52           HG3      LYS  52  -7.016  -0.871   9.313
  375    HD2  LYS  52           HD2      LYS  52  -5.023   1.189   8.433
  376    HD3  LYS  52           HD3      LYS  52  -6.410   1.547   9.465
  377    HE2  LYS  52           HE2      LYS  52  -4.205  -0.410  10.082
  378    HE3  LYS  52           HE3      LYS  52  -4.344   1.214  10.752
  379    HZ1  LYS  52           HZ1      LYS  52  -6.292  -0.995  11.143
  380    HZ2  LYS  52           HZ2      LYS  52  -6.436   0.563  11.782
  381    HZ3  LYS  52           HZ3      LYS  52  -5.179  -0.442  12.289
  382    H    LEU  53           H        LEU  53  -8.510  -1.773   6.419
  383    HA   LEU  53           HA       LEU  53  -7.901  -0.068   4.099
  384    HB2  LEU  53           HB2      LEU  53  -9.415  -1.854   3.506
  385    HB3  LEU  53           HB3      LEU  53 -10.438  -1.507   4.887
  386    HG   LEU  53           HG       LEU  53 -10.475   0.890   3.595
  387   HD11  LEU  53          HD11      LEU  53 -10.950   0.309   1.211
  388   HD12  LEU  53          HD12      LEU  53 -10.265  -1.294   1.519
  389   HD13  LEU  53          HD13      LEU  53  -9.257   0.148   1.683
  390   HD21  LEU  53          HD21      LEU  53 -12.407  -0.301   4.487
  391   HD22  LEU  53          HD22      LEU  53 -12.330  -1.461   3.160
  392   HD23  LEU  53          HD23      LEU  53 -12.713   0.229   2.833
  393    H    ILE  54           H        ILE  54  -8.418   2.053   4.209
  394    HA   ILE  54           HA       ILE  54  -9.441   2.979   6.767
  395    HB   ILE  54           HB       ILE  54  -8.444   4.605   4.442
  396   HG12  ILE  54          HG12      ILE  54  -6.600   3.287   5.163
  397   HG13  ILE  54          HG13      ILE  54  -6.374   4.878   5.874
  398   HG21  ILE  54          HG21      ILE  54  -8.902   5.341   7.330
  399   HG22  ILE  54          HG22      ILE  54  -9.890   5.839   5.960
  400   HG23  ILE  54          HG23      ILE  54  -8.225   6.403   6.096
  401   HD11  ILE  54          HD11      ILE  54  -5.811   3.151   7.460
  402   HD12  ILE  54          HD12      ILE  54  -7.403   2.421   7.273
  403   HD13  ILE  54          HD13      ILE  54  -7.249   4.018   8.003
  404    H    ARG  55           H        ARG  55 -11.504   3.411   7.029
  405    HA   ARG  55           HA       ARG  55 -13.095   4.269   4.725
  406    HB2  ARG  55           HB2      ARG  55 -13.266   1.769   5.211
  407    HB3  ARG  55           HB3      ARG  55 -14.075   2.223   6.701
  408    HG2  ARG  55           HG2      ARG  55 -15.962   2.913   5.635
  409    HG3  ARG  55           HG3      ARG  55 -15.107   3.305   4.142
  410    HD2  ARG  55           HD2      ARG  55 -16.476   1.361   3.776
  411    HD3  ARG  55           HD3      ARG  55 -14.772   0.889   3.740
  412    HE   ARG  55           HE       ARG  55 -15.853   0.569   6.347
  413   HH11  ARG  55          HH11      ARG  55 -15.850  -0.903   3.171
  414   HH12  ARG  55          HH12      ARG  55 -16.166  -2.503   3.773
  415   HH21  ARG  55          HH21      ARG  55 -16.250  -1.531   7.144
  416   HH22  ARG  55          HH22      ARG  55 -16.388  -2.857   6.033
  417    H    ASP  56           H        ASP  56 -14.996   5.424   5.300
  418    HA   ASP  56           HA       ASP  56 -14.379   7.259   7.387
  419    HB2  ASP  56           HB2      ASP  56 -15.508   7.853   5.206
  420    HB3  ASP  56           HB3      ASP  56 -16.969   7.153   5.877
  421    H    LYS  57           H        LYS  57 -15.247   7.600   9.255
  422    HA   LYS  57           HA       LYS  57 -16.335   5.539  10.764
  423    HB2  LYS  57           HB2      LYS  57 -16.184   7.056  12.534
  424    HB3  LYS  57           HB3      LYS  57 -14.857   7.415  11.465
  425    HG2  LYS  57           HG2      LYS  57 -17.363   8.970  11.876
  426    HG3  LYS  57           HG3      LYS  57 -15.720   9.467  12.214
  427    HD2  LYS  57           HD2      LYS  57 -15.300   9.294   9.712
  428    HD3  LYS  57           HD3      LYS  57 -17.054   9.133   9.522
  429    HE2  LYS  57           HE2      LYS  57 -17.390  11.294  10.551
  430    HE3  LYS  57           HE3      LYS  57 -15.663  11.453  10.872
  431    HZ1  LYS  57           HZ1      LYS  57 -16.900  11.276   8.178
  432    HZ2  LYS  57           HZ2      LYS  57 -15.251  11.452   8.495
  433    HZ3  LYS  57           HZ3      LYS  57 -16.326  12.691   8.903
  434    H    VAL  58           H        VAL  58 -17.887   7.642   8.680
  435    HA   VAL  58           HA       VAL  58 -20.457   7.258  10.046
  436    HB   VAL  58           HB       VAL  58 -19.323   9.804   8.914
  437   HG11  VAL  58          HG11      VAL  58 -21.601   9.604   8.107
  438   HG12  VAL  58          HG12      VAL  58 -21.484  10.848   9.350
  439   HG13  VAL  58          HG13      VAL  58 -22.165   9.270   9.743
  440   HG21  VAL  58          HG21      VAL  58 -19.389  10.607  11.060
  441   HG22  VAL  58          HG22      VAL  58 -18.983   8.904  11.314
  442   HG23  VAL  58          HG23      VAL  58 -20.637   9.465  11.558
  443    H    ALA  59           H        ALA  59 -19.009   8.446   7.046
  444    HA   ALA  59           HA       ALA  59 -21.399   7.955   5.578
  445    HB1  ALA  59           HB1      ALA  59 -20.192   8.788   3.654
  446    HB2  ALA  59           HB2      ALA  59 -18.677   8.693   4.550
  447    HB3  ALA  59           HB3      ALA  59 -19.930   9.827   5.053
  448    H    GLY  60           H        GLY  60 -19.030   5.961   6.589
  449    HA2  GLY  60           HA2      GLY  60 -18.531   3.762   6.194
  450    HA3  GLY  60           HA3      GLY  60 -20.132   3.678   5.481
  451    H    HIS  61           H        HIS  61 -17.504   5.644   4.187
  452    HA   HIS  61           HA       HIS  61 -17.209   3.649   2.045
  453    HB2  HIS  61           HB2      HIS  61 -16.991   5.389   0.366
  454    HB3  HIS  61           HB3      HIS  61 -18.521   5.580   1.204
  455    HD1  HIS  61           HD1      HIS  61 -19.035   7.899   1.908
  456    HD2  HIS  61           HD2      HIS  61 -14.957   7.321   1.357
  457    HE1  HIS  61           HE1      HIS  61 -17.983  10.156   2.219
  458    HE2  HIS  61           HE2      HIS  61 -15.554   9.815   1.671
  459    H    SER  62           H        SER  62 -15.163   3.429   1.125
  460    HA   SER  62           HA       SER  62 -13.025   3.672   2.917
  461    HB2  SER  62           HB2      SER  62 -12.743   3.385  -0.074
  462    HB3  SER  62           HB3      SER  62 -11.693   2.739   1.186
  463    HG   SER  62           HG       SER  62 -12.886   1.010   0.803
  464    H    LEU  63           H        LEU  63 -11.263   5.110   2.975
  465    HA   LEU  63           HA       LEU  63 -11.960   7.737   1.893
  466    HB2  LEU  63           HB2      LEU  63 -10.000   6.983   4.057
  467    HB3  LEU  63           HB3      LEU  63 -10.367   8.622   3.551
  468    HG   LEU  63           HG       LEU  63 -12.257   6.685   4.885
  469   HD11  LEU  63          HD11      LEU  63 -11.086   9.302   5.803
  470   HD12  LEU  63          HD12      LEU  63 -10.638   7.701   6.389
  471   HD13  LEU  63          HD13      LEU  63 -12.260   8.328   6.686
  472   HD21  LEU  63          HD21      LEU  63 -13.529   7.936   3.290
  473   HD22  LEU  63          HD22      LEU  63 -12.749   9.442   3.776
  474   HD23  LEU  63          HD23      LEU  63 -13.835   8.614   4.890
  475    H    GLY  64           H        GLY  64 -10.541   5.496   0.433
  476    HA2  GLY  64           HA2      GLY  64  -9.382   5.818  -1.555
  477    HA3  GLY  64           HA3      GLY  64  -8.876   7.391  -0.977
  478    H    TYR  65           H        TYR  65  -8.201   5.077   1.370
  479    HA   TYR  65           HA       TYR  65  -5.746   4.144   0.208
  480    HB2  TYR  65           HB2      TYR  65  -4.172   5.295   1.600
  481    HB3  TYR  65           HB3      TYR  65  -5.184   6.499   0.820
  482    HD1  TYR  65           HD1      TYR  65  -3.672   5.564   3.779
  483    HD2  TYR  65           HD2      TYR  65  -7.299   7.219   2.308
  484    HE1  TYR  65           HE1      TYR  65  -4.090   6.576   5.965
  485    HE2  TYR  65           HE2      TYR  65  -7.729   8.236   4.498
  486    HH   TYR  65           HH       TYR  65  -7.036   7.749   6.938
  487    H    GLY  66           H        GLY  66  -4.356   2.982   1.821
  488    HA2  GLY  66           HA2      GLY  66  -5.624   2.023   4.230
  489    HA3  GLY  66           HA3      GLY  66  -5.583   0.843   2.933
  490    H    PHE  67           H        PHE  67  -4.284  -0.120   4.895
  491    HA   PHE  67           HA       PHE  67  -1.434   0.382   4.385
  492    HB2  PHE  67           HB2      PHE  67  -2.711   0.321   7.130
  493    HB3  PHE  67           HB3      PHE  67  -0.980   0.283   6.845
  494    HD1  PHE  67           HD1      PHE  67   0.140   2.276   5.849
  495    HD2  PHE  67           HD2      PHE  67  -3.924   2.331   7.106
  496    HE1  PHE  67           HE1      PHE  67   0.190   4.735   5.893
  497    HE2  PHE  67           HE2      PHE  67  -3.883   4.788   7.148
  498    HZ   PHE  67           HZ       PHE  67  -1.824   5.994   6.543
  499    H    VAL  68           H        VAL  68  -0.815  -1.602   3.623
  500    HA   VAL  68           HA       VAL  68  -1.599  -3.896   5.251
  501    HB   VAL  68           HB       VAL  68  -2.426  -4.725   3.378
  502   HG11  VAL  68          HG11      VAL  68  -2.422  -2.634   2.259
  503   HG12  VAL  68          HG12      VAL  68  -1.946  -3.902   1.128
  504   HG13  VAL  68          HG13      VAL  68  -0.724  -2.828   1.814
  505   HG21  VAL  68          HG21      VAL  68  -0.936  -5.979   1.932
  506   HG22  VAL  68          HG22      VAL  68  -0.404  -6.113   3.607
  507   HG23  VAL  68          HG23      VAL  68   0.442  -5.033   2.494
  508    H    ASN  69           H        ASN  69  -0.138  -4.569   6.516
  509    HA   ASN  69           HA       ASN  69   2.693  -4.214   6.006
  510    HB2  ASN  69           HB2      ASN  69   1.493  -3.926   8.273
  511    HB3  ASN  69           HB3      ASN  69   1.417  -5.673   8.310
  512   HD21  ASN  69          HD21      ASN  69   3.248  -6.856   8.680
  513   HD22  ASN  69          HD22      ASN  69   4.733  -6.139   9.193
  514    H    TYR  70           H        TYR  70   3.935  -5.764   5.142
  515    HA   TYR  70           HA       TYR  70   2.797  -8.403   4.667
  516    HB2  TYR  70           HB2      TYR  70   5.188  -6.902   3.687
  517    HB3  TYR  70           HB3      TYR  70   5.190  -8.654   3.590
  518    HD1  TYR  70           HD1      TYR  70   4.072  -5.605   2.071
  519    HD2  TYR  70           HD2      TYR  70   3.326  -9.788   2.330
  520    HE1  TYR  70           HE1      TYR  70   2.801  -5.512  -0.028
  521    HE2  TYR  70           HE2      TYR  70   2.059  -9.701   0.230
  522    HH   TYR  70           HH       TYR  70   0.972  -8.229  -1.186
  523    H    VAL  71           H        VAL  71   4.125 -10.328   5.031
  524    HA   VAL  71           HA       VAL  71   5.148 -10.418   7.708
  525    HB   VAL  71           HB       VAL  71   5.570 -12.774   7.295
  526   HG11  VAL  71          HG11      VAL  71   2.956 -11.835   6.115
  527   HG12  VAL  71          HG12      VAL  71   3.292 -12.150   7.817
  528   HG13  VAL  71          HG13      VAL  71   3.285 -13.483   6.660
  529   HG21  VAL  71          HG21      VAL  71   4.874 -12.204   4.416
  530   HG22  VAL  71          HG22      VAL  71   5.172 -13.797   5.111
  531   HG23  VAL  71          HG23      VAL  71   6.474 -12.610   5.036
  532    H    THR  72           H        THR  72   6.387  -9.804   4.614
  533    HA   THR  72           HA       THR  72   9.173  -9.901   5.573
  534    HB   THR  72           HB       THR  72   9.677  -9.987   3.047
  535    HG1  THR  72           HG1      THR  72   7.745 -11.318   2.107
  536   HG21  THR  72          HG21      THR  72   9.522 -12.412   2.928
  537   HG22  THR  72          HG22      THR  72   8.451 -12.420   4.340
  538   HG23  THR  72          HG23      THR  72  10.125 -11.883   4.502
  539    H    ALA  73           H        ALA  73  10.537  -8.188   4.721
  540    HA   ALA  73           HA       ALA  73   9.118  -5.836   3.744
  541    HB1  ALA  73           HB1      ALA  73  12.062  -6.286   4.270
  542    HB2  ALA  73           HB2      ALA  73  10.922  -5.462   5.338
  543    HB3  ALA  73           HB3      ALA  73  11.331  -4.761   3.774
  544    H    LYS  74           H        LYS  74  10.691  -8.602   2.697
  545    HA   LYS  74           HA       LYS  74  11.653  -7.895   0.154
  546    HB2  LYS  74           HB2      LYS  74  12.403  -9.894   1.158
  547    HB3  LYS  74           HB3      LYS  74  10.770 -10.464   1.430
  548    HG2  LYS  74           HG2      LYS  74  11.286 -10.028  -1.371
  549    HG3  LYS  74           HG3      LYS  74  12.442 -11.153  -0.649
  550    HD2  LYS  74           HD2      LYS  74  10.800 -12.656  -0.037
  551    HD3  LYS  74           HD3      LYS  74   9.527 -11.433  -0.055
  552    HE2  LYS  74           HE2      LYS  74   9.199 -12.823  -1.963
  553    HE3  LYS  74           HE3      LYS  74   9.840 -11.275  -2.523
  554    HZ1  LYS  74           HZ1      LYS  74  11.460 -13.732  -2.114
  555    HZ2  LYS  74           HZ2      LYS  74  12.013 -12.258  -2.730
  556    HZ3  LYS  74           HZ3      LYS  74  10.901 -13.174  -3.611
  557    H    ASP  75           H        ASP  75   8.553  -9.427   1.071
  558    HA   ASP  75           HA       ASP  75   7.506  -9.186  -1.594
  559    HB2  ASP  75           HB2      ASP  75   6.191  -9.902   1.033
  560    HB3  ASP  75           HB3      ASP  75   5.332  -9.869  -0.501
  561    H    ALA  76           H        ALA  76   7.727  -7.087   1.095
  562    HA   ALA  76           HA       ALA  76   5.566  -5.346   0.529
  563    HB1  ALA  76           HB1      ALA  76   8.248  -4.796   1.823
  564    HB2  ALA  76           HB2      ALA  76   6.740  -5.206   2.644
  565    HB3  ALA  76           HB3      ALA  76   6.893  -3.667   1.798
  566    H    GLU  77           H        GLU  77   9.012  -5.089  -0.331
  567    HA   GLU  77           HA       GLU  77   8.779  -3.039  -2.241
  568    HB2  GLU  77           HB2      GLU  77  10.947  -3.691  -1.449
  569    HB3  GLU  77           HB3      GLU  77  10.699  -5.359  -1.946
  570    HG2  GLU  77           HG2      GLU  77  10.631  -4.550  -4.307
  571    HG3  GLU  77           HG3      GLU  77  11.131  -2.970  -3.711
  572    H    ARG  78           H        ARG  78   8.175  -6.474  -2.382
  573    HA   ARG  78           HA       ARG  78   8.158  -6.779  -5.182
  574    HB2  ARG  78           HB2      ARG  78   8.388  -8.568  -3.435
  575    HB3  ARG  78           HB3      ARG  78   6.670  -8.396  -3.124
  576    HG2  ARG  78           HG2      ARG  78   6.156  -9.135  -5.354
  577    HG3  ARG  78           HG3      ARG  78   7.874  -9.202  -5.758
  578    HD2  ARG  78           HD2      ARG  78   8.209 -10.887  -4.018
  579    HD3  ARG  78           HD3      ARG  78   6.493 -10.827  -3.629
  580    HE   ARG  78           HE       ARG  78   7.061 -11.472  -6.378
  581   HH11  ARG  78          HH11      ARG  78   6.563 -12.704  -3.139
  582   HH12  ARG  78          HH12      ARG  78   6.174 -14.310  -3.678
  583   HH21  ARG  78          HH21      ARG  78   6.565 -13.585  -7.088
  584   HH22  ARG  78          HH22      ARG  78   6.171 -14.812  -5.927
  585    H    ALA  79           H        ALA  79   5.692  -6.020  -2.771
  586    HA   ALA  79           HA       ALA  79   3.532  -6.002  -4.592
  587    HB1  ALA  79           HB1      ALA  79   2.331  -4.710  -2.821
  588    HB2  ALA  79           HB2      ALA  79   3.840  -4.670  -1.899
  589    HB3  ALA  79           HB3      ALA  79   3.059  -6.213  -2.247
  590    H    ILE  80           H        ILE  80   5.850  -3.575  -3.565
  591    HA   ILE  80           HA       ILE  80   4.519  -1.410  -4.818
  592    HB   ILE  80           HB       ILE  80   7.432  -1.638  -4.194
  593   HG12  ILE  80          HG12      ILE  80   5.150  -0.592  -2.515
  594   HG13  ILE  80          HG13      ILE  80   6.003  -2.105  -2.242
  595   HG21  ILE  80          HG21      ILE  80   7.372   0.781  -4.115
  596   HG22  ILE  80          HG22      ILE  80   5.649   0.766  -4.512
  597   HG23  ILE  80          HG23      ILE  80   6.837   0.201  -5.697
  598   HD11  ILE  80          HD11      ILE  80   6.731  -0.327  -0.748
  599   HD12  ILE  80          HD12      ILE  80   7.245   0.619  -2.145
  600   HD13  ILE  80          HD13      ILE  80   8.030  -0.918  -1.781
  601    H    ASN  81           H        ASN  81   6.995  -3.651  -5.973
  602    HA   ASN  81           HA       ASN  81   7.227  -2.104  -8.403
  603    HB2  ASN  81           HB2      ASN  81   8.816  -3.875  -9.116
  604    HB3  ASN  81           HB3      ASN  81   9.250  -3.065  -7.613
  605   HD21  ASN  81          HD21      ASN  81  10.352  -4.499  -6.517
  606   HD22  ASN  81          HD22      ASN  81   9.834  -6.101  -6.135
  607    H    THR  82           H        THR  82   5.558  -4.899  -7.286
  608    HA   THR  82           HA       THR  82   4.779  -5.649  -9.962
  609    HB   THR  82           HB       THR  82   4.388  -6.849  -7.265
  610    HG1  THR  82           HG1      THR  82   6.287  -7.378  -8.314
  611   HG21  THR  82          HG21      THR  82   2.241  -7.252  -8.133
  612   HG22  THR  82          HG22      THR  82   3.151  -8.725  -8.489
  613   HG23  THR  82          HG23      THR  82   2.867  -7.538  -9.763
  614    H    LEU  83           H        LEU  83   3.050  -4.809  -6.943
  615    HA   LEU  83           HA       LEU  83   0.545  -4.748  -8.326
  616    HB2  LEU  83           HB2      LEU  83   1.304  -4.103  -5.514
  617    HB3  LEU  83           HB3      LEU  83  -0.339  -4.001  -6.094
  618    HG   LEU  83           HG       LEU  83   1.366  -6.488  -5.879
  619   HD11  LEU  83          HD11      LEU  83   0.550  -6.241  -3.784
  620   HD12  LEU  83          HD12      LEU  83  -0.879  -7.000  -4.508
  621   HD13  LEU  83          HD13      LEU  83  -0.803  -5.242  -4.312
  622   HD21  LEU  83          HD21      LEU  83  -1.392  -6.151  -7.048
  623   HD22  LEU  83          HD22      LEU  83  -0.673  -7.702  -6.609
  624   HD23  LEU  83          HD23      LEU  83   0.058  -6.714  -7.881
  625    H    ASN  84           H        ASN  84   2.614  -2.252  -6.825
  626    HA   ASN  84           HA       ASN  84   0.937  -0.119  -6.693
  627    HB2  ASN  84           HB2      ASN  84   3.372  -0.165  -6.095
  628    HB3  ASN  84           HB3      ASN  84   3.741   0.090  -7.794
  629   HD21  ASN  84          HD21      ASN  84   4.588   1.791  -5.802
  630   HD22  ASN  84          HD22      ASN  84   3.815   3.314  -6.003
  631    H    GLY  85           H        GLY  85  -0.416   0.820  -8.032
  632    HA2  GLY  85           HA2      GLY  85  -1.145   1.829 -10.018
  633    HA3  GLY  85           HA3      GLY  85   0.231   1.130 -10.861
  634    H    LEU  86           H        LEU  86  -1.822  -0.761  -8.762
  635    HA   LEU  86           HA       LEU  86  -2.448  -2.522 -10.981
  636    HB2  LEU  86           HB2      LEU  86  -1.876  -2.952  -8.331
  637    HB3  LEU  86           HB3      LEU  86  -3.619  -3.074  -8.332
  638    HG   LEU  86           HG       LEU  86  -2.580  -5.266  -8.533
  639   HD11  LEU  86          HD11      LEU  86  -3.742  -6.076 -10.521
  640   HD12  LEU  86          HD12      LEU  86  -3.947  -4.414 -11.076
  641   HD13  LEU  86          HD13      LEU  86  -4.739  -4.952  -9.596
  642   HD21  LEU  86          HD21      LEU  86  -1.469  -4.372 -11.179
  643   HD22  LEU  86          HD22      LEU  86  -1.182  -5.896 -10.334
  644   HD23  LEU  86          HD23      LEU  86  -0.532  -4.389  -9.687
  645    H    ARG  87           H        ARG  87  -4.488  -2.866 -11.787
  646    HA   ARG  87           HA       ARG  87  -6.413  -0.797 -11.262
  647    HB2  ARG  87           HB2      ARG  87  -5.784  -1.905 -13.531
  648    HB3  ARG  87           HB3      ARG  87  -6.894  -3.173 -13.029
  649    HG2  ARG  87           HG2      ARG  87  -8.056  -1.622 -14.429
  650    HG3  ARG  87           HG3      ARG  87  -8.649  -1.467 -12.774
  651    HD2  ARG  87           HD2      ARG  87  -8.277   0.716 -13.912
  652    HD3  ARG  87           HD3      ARG  87  -7.359   0.517 -12.419
  653    HE   ARG  87           HE       ARG  87  -5.520  -0.231 -14.119
  654   HH11  ARG  87          HH11      ARG  87  -7.818   2.385 -14.516
  655   HH12  ARG  87          HH12      ARG  87  -6.743   3.341 -15.487
  656   HH21  ARG  87          HH21      ARG  87  -4.114   1.016 -15.382
  657   HH22  ARG  87          HH22      ARG  87  -4.635   2.556 -15.989
  658    H    LEU  88           H        LEU  88  -7.045  -1.210  -9.156
  659    HA   LEU  88           HA       LEU  88  -8.371  -3.733  -8.557
  660    HB2  LEU  88           HB2      LEU  88  -7.184  -1.542  -7.027
  661    HB3  LEU  88           HB3      LEU  88  -8.714  -2.107  -6.381
  662    HG   LEU  88           HG       LEU  88  -6.350  -3.894  -6.941
  663   HD11  LEU  88          HD11      LEU  88  -5.864  -2.289  -5.164
  664   HD12  LEU  88          HD12      LEU  88  -6.045  -3.924  -4.527
  665   HD13  LEU  88          HD13      LEU  88  -7.353  -2.753  -4.341
  666   HD21  LEU  88          HD21      LEU  88  -8.965  -4.333  -5.507
  667   HD22  LEU  88          HD22      LEU  88  -7.631  -5.488  -5.566
  668   HD23  LEU  88          HD23      LEU  88  -8.480  -5.044  -7.047
  669    H    GLN  89           H        GLN  89 -10.404  -3.869  -9.259
  670    HA   GLN  89           HA       GLN  89 -12.577  -3.361  -9.706
  671    HB2  GLN  89           HB2      GLN  89 -12.152  -1.466  -7.427
  672    HB3  GLN  89           HB3      GLN  89 -13.724  -1.912  -8.069
  673    HG2  GLN  89           HG2      GLN  89 -13.204  -4.281  -7.479
  674    HG3  GLN  89           HG3      GLN  89 -11.745  -3.697  -6.679
  675   HE21  GLN  89          HE21      GLN  89 -13.026  -1.263  -5.769
  676   HE22  GLN  89          HE22      GLN  89 -14.062  -1.712  -4.463
  677    H    SER  90           H        SER  90 -10.558  -1.960 -11.132
  678    HA   SER  90           HA       SER  90 -10.587  -0.547 -12.935
  679    HB2  SER  90           HB2      SER  90 -13.175  -0.622 -12.560
  680    HB3  SER  90           HB3      SER  90 -12.937   0.995 -11.917
  681    HG   SER  90           HG       SER  90 -11.871   0.267 -14.428
  682    H    LYS  91           H        LYS  91 -10.296   0.179  -9.766
  683    HA   LYS  91           HA       LYS  91  -9.400   2.939 -10.224
  684    HB2  LYS  91           HB2      LYS  91 -10.687   1.610  -8.054
  685    HB3  LYS  91           HB3      LYS  91  -9.109   2.152  -7.503
  686    HG2  LYS  91           HG2      LYS  91 -11.107   3.929  -8.850
  687    HG3  LYS  91           HG3      LYS  91 -10.912   3.778  -7.105
  688    HD2  LYS  91           HD2      LYS  91  -8.349   4.146  -8.221
  689    HD3  LYS  91           HD3      LYS  91  -9.419   5.362  -8.918
  690    HE2  LYS  91           HE2      LYS  91 -10.164   5.909  -6.607
  691    HE3  LYS  91           HE3      LYS  91  -8.920   4.822  -6.005
  692    HZ1  LYS  91           HZ1      LYS  91  -8.442   7.242  -7.657
  693    HZ2  LYS  91           HZ2      LYS  91  -7.251   6.190  -7.087
  694    HZ3  LYS  91           HZ3      LYS  91  -8.160   7.108  -5.995
  695    H    THR  92           H        THR  92  -7.265   3.495 -10.134
  696    HA   THR  92           HA       THR  92  -5.385   1.285  -9.940
  697    HB   THR  92           HB       THR  92  -4.394   4.007 -10.551
  698    HG1  THR  92           HG1      THR  92  -6.328   3.987 -11.759
  699   HG21  THR  92          HG21      THR  92  -3.966   1.311 -11.836
  700   HG22  THR  92          HG22      THR  92  -2.920   2.053 -10.626
  701   HG23  THR  92          HG23      THR  92  -3.084   2.790 -12.218
  702    H    ILE  93           H        ILE  93  -3.888   1.057  -8.353
  703    HA   ILE  93           HA       ILE  93  -4.291   2.779  -6.024
  704    HB   ILE  93           HB       ILE  93  -3.416   0.847  -4.727
  705   HG12  ILE  93          HG12      ILE  93  -3.458  -1.382  -5.938
  706   HG13  ILE  93          HG13      ILE  93  -3.457  -0.491  -7.446
  707   HG21  ILE  93          HG21      ILE  93  -5.818   1.310  -5.133
  708   HG22  ILE  93          HG22      ILE  93  -5.470  -0.397  -4.857
  709   HG23  ILE  93          HG23      ILE  93  -5.763   0.192  -6.498
  710   HD11  ILE  93          HD11      ILE  93  -1.261  -1.134  -7.090
  711   HD12  ILE  93          HD12      ILE  93  -1.340  -0.754  -5.379
  712   HD13  ILE  93          HD13      ILE  93  -1.311   0.553  -6.561
  713    H    LYS  94           H        LYS  94  -2.438   3.024  -4.489
  714    HA   LYS  94           HA       LYS  94   0.207   2.957  -5.812
  715    HB2  LYS  94           HB2      LYS  94  -0.271   5.279  -5.700
  716    HB3  LYS  94           HB3      LYS  94  -0.987   5.130  -4.100
  717    HG2  LYS  94           HG2      LYS  94   1.321   4.501  -3.266
  718    HG3  LYS  94           HG3      LYS  94   1.923   5.025  -4.840
  719    HD2  LYS  94           HD2      LYS  94   1.414   7.236  -4.449
  720    HD3  LYS  94           HD3      LYS  94   0.139   6.850  -3.300
  721    HE2  LYS  94           HE2      LYS  94   1.973   7.833  -2.109
  722    HE3  LYS  94           HE3      LYS  94   1.879   6.128  -1.686
  723    HZ1  LYS  94           HZ1      LYS  94   4.161   6.943  -2.085
  724    HZ2  LYS  94           HZ2      LYS  94   3.753   7.249  -3.699
  725    HZ3  LYS  94           HZ3      LYS  94   3.729   5.661  -3.110
  726    H    VAL  95           H        VAL  95   0.998   1.131  -4.796
  727    HA   VAL  95           HA       VAL  95   0.909   1.113  -1.875
  728    HB   VAL  95           HB       VAL  95   0.893  -1.088  -1.950
  729   HG11  VAL  95          HG11      VAL  95   0.844  -0.721  -4.926
  730   HG12  VAL  95          HG12      VAL  95  -0.537  -0.796  -3.832
  731   HG13  VAL  95          HG13      VAL  95   0.464  -2.231  -4.097
  732   HG21  VAL  95          HG21      VAL  95   2.625  -2.396  -3.254
  733   HG22  VAL  95          HG22      VAL  95   3.200  -1.319  -1.978
  734   HG23  VAL  95          HG23      VAL  95   3.315  -0.824  -3.665
  735    H    SER  96           H        SER  96   2.608   1.545  -0.665
  736    HA   SER  96           HA       SER  96   5.302   1.657  -1.685
  737    HB2  SER  96           HB2      SER  96   3.862   4.207  -0.852
  738    HB3  SER  96           HB3      SER  96   5.587   4.081  -1.189
  739    HG   SER  96           HG       SER  96   4.133   3.063  -3.228
  740    H    TYR  97           H        TYR  97   6.827   2.081   0.112
  741    HA   TYR  97           HA       TYR  97   6.080   0.801   2.519
  742    HB2  TYR  97           HB2      TYR  97   8.364   2.757   2.337
  743    HB3  TYR  97           HB3      TYR  97   8.230   1.319   3.337
  744    HD1  TYR  97           HD1      TYR  97   9.540   2.688   0.361
  745    HD2  TYR  97           HD2      TYR  97   8.180  -0.966   2.072
  746    HE1  TYR  97           HE1      TYR  97  10.831   1.440  -1.315
  747    HE2  TYR  97           HE2      TYR  97   9.477  -2.229   0.399
  748    HH   TYR  97           HH       TYR  97  10.410  -1.856  -1.881
  749    H    ALA  98           H        ALA  98   4.509   1.619   3.753
  750    HA   ALA  98           HA       ALA  98   4.037   4.399   4.089
  751    HB1  ALA  98           HB1      ALA  98   2.383   2.458   4.475
  752    HB2  ALA  98           HB2      ALA  98   2.340   3.807   5.608
  753    HB3  ALA  98           HB3      ALA  98   3.146   2.301   6.060
  754    H    ARG  99           H        ARG  99   5.376   5.704   5.094
  755    HA   ARG  99           HA       ARG  99   7.758   5.144   6.183
  756    HB2  ARG  99           HB2      ARG  99   7.490   7.363   7.457
  757    HB3  ARG  99           HB3      ARG  99   7.333   7.384   5.705
  758    HG2  ARG  99           HG2      ARG  99   4.846   7.227   6.038
  759    HG3  ARG  99           HG3      ARG  99   5.141   7.509   7.753
  760    HD2  ARG  99           HD2      ARG  99   6.032   9.659   7.338
  761    HD3  ARG  99           HD3      ARG  99   6.135   9.359   5.604
  762    HE   ARG  99           HE       ARG  99   3.606   9.668   7.089
  763   HH11  ARG  99          HH11      ARG  99   5.551  10.120   4.204
  764   HH12  ARG  99          HH12      ARG  99   4.239  10.811   3.293
  765   HH21  ARG  99          HH21      ARG  99   1.899  10.580   5.888
  766   HH22  ARG  99          HH22      ARG  99   2.171  11.075   4.247
  767    HA   PRO 100           HA       PRO 100   6.677   2.889   9.920
  768    HB2  PRO 100           HB2      PRO 100   9.620   2.749  10.076
  769    HB3  PRO 100           HB3      PRO 100   8.432   1.451  10.119
  770    HG2  PRO 100           HG2      PRO 100   9.951   1.832   7.966
  771    HG3  PRO 100           HG3      PRO 100   8.252   1.344   7.817
  772    HD2  PRO 100           HD2      PRO 100   9.494   4.033   7.437
  773    HD3  PRO 100           HD3      PRO 100   8.208   3.242   6.505
  774    H    SER 101           H        SER 101   6.222   3.883  11.724
  775    HA   SER 101           HA       SER 101   6.063   5.519  13.257
  776    HB2  SER 101           HB2      SER 101   7.930   5.314  14.842
  777    HB3  SER 101           HB3      SER 101   7.279   3.776  14.334
  778    HG   SER 101           HG       SER 101   9.425   4.825  12.890
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1  16.858   8.049 -14.064
    2    H2   GLY   1           H2       GLY   1  17.333   8.949 -12.716
    3    H3   GLY   1           H3       GLY   1  16.310   9.638 -13.874
    4    HA2  GLY   1           HA2      GLY   1  15.048   9.018 -11.930
    5    HA3  GLY   1           HA3      GLY   1  14.572   8.057 -13.322
    6    H    HIS   2           H        HIS   2  14.253   7.389 -10.531
    7    HA   HIS   2           HA       HIS   2  15.719   4.863 -10.540
    8    HB2  HIS   2           HB2      HIS   2  16.211   5.108  -8.096
    9    HB3  HIS   2           HB3      HIS   2  17.104   6.217  -9.125
   10    HD1  HIS   2           HD1      HIS   2  14.469   6.119  -6.475
   11    HD2  HIS   2           HD2      HIS   2  16.471   8.930  -8.791
   12    HE1  HIS   2           HE1      HIS   2  13.922   8.348  -5.457
   13    HE2  HIS   2           HE2      HIS   2  15.272  10.014  -6.773
   14    H    MET   3           H        MET   3  12.964   6.739  -9.598
   15    HA   MET   3           HA       MET   3  11.402   4.331  -9.372
   16    HB2  MET   3           HB2      MET   3  12.218   4.594  -7.062
   17    HB3  MET   3           HB3      MET   3  11.588   6.233  -7.024
   18    HG2  MET   3           HG2      MET   3  10.109   4.725  -5.850
   19    HG3  MET   3           HG3      MET   3   9.317   5.370  -7.284
   20    HE1  MET   3           HE1      MET   3  12.002   2.474  -6.971
   21    HE2  MET   3           HE2      MET   3  10.941   1.069  -6.881
   22    HE3  MET   3           HE3      MET   3  10.941   2.259  -5.580
   23    H    SER   4           H        SER   4  10.278   5.087 -11.132
   24    HA   SER   4           HA       SER   4   9.195   7.770 -11.123
   25    HB2  SER   4           HB2      SER   4   8.842   5.561 -13.162
   26    HB3  SER   4           HB3      SER   4   8.460   7.267 -13.389
   27    HG   SER   4           HG       SER   4  10.795   6.004 -13.738
   28    H    ASN   5           H        ASN   5   7.922   7.137  -9.107
   29    HA   ASN   5           HA       ASN   5   5.320   6.084  -9.987
   30    HB2  ASN   5           HB2      ASN   5   4.878   5.232  -7.831
   31    HB3  ASN   5           HB3      ASN   5   6.550   4.792  -8.140
   32   HD21  ASN   5          HD21      ASN   5   4.386   6.556  -6.167
   33   HD22  ASN   5          HD22      ASN   5   5.541   7.156  -5.033
   34    H    GLY   6           H        GLY   6   3.655   7.451  -9.965
   35    HA2  GLY   6           HA2      GLY   6   4.107  10.220  -9.440
   36    HA3  GLY   6           HA3      GLY   6   2.589   9.494  -9.938
   37    H    TYR   7           H        TYR   7   4.682   9.314  -7.107
   38    HA   TYR   7           HA       TYR   7   2.987  10.561  -5.258
   39    HB2  TYR   7           HB2      TYR   7   1.836   8.201  -5.898
   40    HB3  TYR   7           HB3      TYR   7   2.982   7.619  -4.699
   41    HD1  TYR   7           HD1      TYR   7  -0.195   9.137  -5.243
   42    HD2  TYR   7           HD2      TYR   7   2.913   8.715  -2.367
   43    HE1  TYR   7           HE1      TYR   7  -1.761   9.790  -3.466
   44    HE2  TYR   7           HE2      TYR   7   1.354   9.364  -0.579
   45    HH   TYR   7           HH       TYR   7  -2.004   9.500  -1.022
   46    H    GLU   8           H        GLU   8   5.617  10.669  -5.989
   47    HA   GLU   8           HA       GLU   8   7.164   8.835  -4.349
   48    HB2  GLU   8           HB2      GLU   8   9.091   9.606  -5.574
   49    HB3  GLU   8           HB3      GLU   8   7.805   9.217  -6.701
   50    HG2  GLU   8           HG2      GLU   8   8.263  12.026  -5.773
   51    HG3  GLU   8           HG3      GLU   8   9.181  11.330  -7.106
   52    H    ASP   9           H        ASP   9   8.871   9.547  -3.016
   53    HA   ASP   9           HA       ASP   9   9.444  11.985  -1.977
   54    HB2  ASP   9           HB2      ASP   9   7.248  12.556  -1.371
   55    HB3  ASP   9           HB3      ASP   9   6.863  10.909  -0.891
   56    H    HIS  10           H        HIS  10   8.391   8.851  -1.153
   57    HA   HIS  10           HA       HIS  10  10.016   8.450   1.155
   58    HB2  HIS  10           HB2      HIS  10   9.238   6.028   0.829
   59    HB3  HIS  10           HB3      HIS  10   7.982   7.233   1.079
   60    HD1  HIS  10           HD1      HIS  10   6.260   7.515  -0.747
   61    HD2  HIS  10           HD2      HIS  10   9.459   5.128  -1.914
   62    HE1  HIS  10           HE1      HIS  10   5.625   6.582  -2.992
   63    HE2  HIS  10           HE2      HIS  10   7.656   5.312  -3.762
   64    H    MET  11           H        MET  11  11.724   9.206  -0.936
   65    HA   MET  11           HA       MET  11  13.390   6.793  -1.066
   66    HB2  MET  11           HB2      MET  11  13.285   8.653  -3.427
   67    HB3  MET  11           HB3      MET  11  13.970   7.045  -3.335
   68    HG2  MET  11           HG2      MET  11  12.072   6.739  -4.603
   69    HG3  MET  11           HG3      MET  11  11.551   6.256  -2.990
   70    HE1  MET  11           HE1      MET  11  12.121  10.049  -3.926
   71    HE2  MET  11           HE2      MET  11  10.609  10.423  -4.751
   72    HE3  MET  11           HE3      MET  11  11.745   9.283  -5.470
   73    H    ALA  12           H        ALA  12  13.149   9.649   0.240
   74    HA   ALA  12           HA       ALA  12  15.944  10.282   0.128
   75    HB1  ALA  12           HB1      ALA  12  15.766  12.460  -0.900
   76    HB2  ALA  12           HB2      ALA  12  14.028  12.243  -1.116
   77    HB3  ALA  12           HB3      ALA  12  15.160  11.224  -2.003
   78    H    GLU  13           H        GLU  13  12.677  11.351   1.087
   79    HA   GLU  13           HA       GLU  13  13.775  12.350   3.582
   80    HB2  GLU  13           HB2      GLU  13  12.875  14.611   3.312
   81    HB3  GLU  13           HB3      GLU  13  14.100  14.263   2.100
   82    HG2  GLU  13           HG2      GLU  13  12.333  13.827   0.457
   83    HG3  GLU  13           HG3      GLU  13  11.117  14.217   1.675
   84    H    ASP  14           H        ASP  14  11.875  13.607   4.739
   85    HA   ASP  14           HA       ASP  14   9.902  13.521   5.821
   86    HB2  ASP  14           HB2      ASP  14   8.977  13.968   3.540
   87    HB3  ASP  14           HB3      ASP  14   8.776  12.226   3.338
   88    H    CYS  15           H        CYS  15   9.521  10.608   3.863
   89    HA   CYS  15           HA       CYS  15   8.907   9.135   6.293
   90    HB2  CYS  15           HB2      CYS  15   8.766   8.239   3.412
   91    HB3  CYS  15           HB3      CYS  15   8.150   7.378   4.826
   92    HG   CYS  15           HG       CYS  15   6.955  10.499   4.317
   93    H    ARG  16           H        ARG  16   9.746   6.962   6.532
   94    HA   ARG  16           HA       ARG  16  12.586   6.832   5.873
   95    HB2  ARG  16           HB2      ARG  16  10.954   5.227   7.854
   96    HB3  ARG  16           HB3      ARG  16  12.693   5.106   7.626
   97    HG2  ARG  16           HG2      ARG  16  12.312   6.409   9.555
   98    HG3  ARG  16           HG3      ARG  16  12.872   7.495   8.292
   99    HD2  ARG  16           HD2      ARG  16  10.390   7.953   7.834
  100    HD3  ARG  16           HD3      ARG  16  10.086   7.138   9.371
  101    HE   ARG  16           HE       ARG  16  11.965   9.365   9.418
  102   HH11  ARG  16          HH11      ARG  16   8.774   8.126  10.131
  103   HH12  ARG  16          HH12      ARG  16   8.315   9.497  11.089
  104   HH21  ARG  16          HH21      ARG  16  11.374  11.168  10.686
  105   HH22  ARG  16          HH22      ARG  16   9.792  11.238  11.398
  106    H    GLY  17           H        GLY  17  11.779   6.355   3.650
  107    HA2  GLY  17           HA2      GLY  17  10.517   3.742   3.342
  108    HA3  GLY  17           HA3      GLY  17  10.695   4.960   2.084
  109    H    ASP  18           H        ASP  18  13.176   3.668   4.247
  110    HA   ASP  18           HA       ASP  18  14.553   2.522   1.924
  111    HB2  ASP  18           HB2      ASP  18  16.611   3.693   2.429
  112    HB3  ASP  18           HB3      ASP  18  15.320   4.870   2.209
  113    H    ILE  19           H        ILE  19  13.867   2.481   5.283
  114    HA   ILE  19           HA       ILE  19  16.176   0.940   5.988
  115    HB   ILE  19           HB       ILE  19  14.511   0.890   8.174
  116   HG12  ILE  19          HG12      ILE  19  14.276   3.538   8.233
  117   HG13  ILE  19          HG13      ILE  19  14.053   3.304   6.521
  118   HG21  ILE  19          HG21      ILE  19  16.922   1.205   8.175
  119   HG22  ILE  19          HG22      ILE  19  16.120   2.466   9.110
  120   HG23  ILE  19          HG23      ILE  19  16.718   2.818   7.489
  121   HD11  ILE  19          HD11      ILE  19  12.178   1.850   6.904
  122   HD12  ILE  19          HD12      ILE  19  11.933   3.376   7.744
  123   HD13  ILE  19          HD13      ILE  19  12.423   1.943   8.648
  124    H    GLY  20           H        GLY  20  13.081   0.229   7.359
  125    HA2  GLY  20           HA2      GLY  20  13.090  -2.429   6.080
  126    HA3  GLY  20           HA3      GLY  20  12.750  -2.218   7.797
  127    H    ARG  21           H        ARG  21  11.777  -0.229   5.110
  128    HA   ARG  21           HA       ARG  21   9.140   0.081   5.968
  129    HB2  ARG  21           HB2      ARG  21   8.938   0.717   3.351
  130    HB3  ARG  21           HB3      ARG  21   9.537   1.800   4.596
  131    HG2  ARG  21           HG2      ARG  21  10.997   1.869   2.702
  132    HG3  ARG  21           HG3      ARG  21  11.831   1.115   4.053
  133    HD2  ARG  21           HD2      ARG  21  11.474  -1.077   3.091
  134    HD3  ARG  21           HD3      ARG  21  10.517  -0.375   1.787
  135    HE   ARG  21           HE       ARG  21  13.079   0.806   1.827
  136   HH11  ARG  21          HH11      ARG  21  11.483  -2.192   0.990
  137   HH12  ARG  21          HH12      ARG  21  12.673  -2.651  -0.184
  138   HH21  ARG  21          HH21      ARG  21  14.650   0.212   0.266
  139   HH22  ARG  21          HH22      ARG  21  14.465  -1.275  -0.610
  140    H    THR  22           H        THR  22   8.260  -1.938   6.351
  141    HA   THR  22           HA       THR  22   7.634  -3.595   4.024
  142    HB   THR  22           HB       THR  22   6.719  -5.173   5.715
  143    HG1  THR  22           HG1      THR  22   6.080  -3.883   7.389
  144   HG21  THR  22          HG21      THR  22   9.078  -5.337   5.079
  145   HG22  THR  22          HG22      THR  22   8.852  -5.761   6.776
  146   HG23  THR  22          HG23      THR  22   9.503  -4.179   6.341
  147    H    ASN  23           H        ASN  23   6.372  -1.181   6.024
  148    HA   ASN  23           HA       ASN  23   3.569  -1.723   5.795
  149    HB2  ASN  23           HB2      ASN  23   4.746  -0.301   7.569
  150    HB3  ASN  23           HB3      ASN  23   4.901   0.938   6.320
  151   HD21  ASN  23          HD21      ASN  23   3.659   2.354   7.540
  152   HD22  ASN  23          HD22      ASN  23   1.941   2.194   7.667
  153    H    LEU  24           H        LEU  24   2.323  -1.316   4.058
  154    HA   LEU  24           HA       LEU  24   3.425   0.479   2.004
  155    HB2  LEU  24           HB2      LEU  24   2.652  -2.245   1.847
  156    HB3  LEU  24           HB3      LEU  24   1.501  -1.315   0.909
  157    HG   LEU  24           HG       LEU  24   3.238  -0.446  -0.500
  158   HD11  LEU  24          HD11      LEU  24   5.016  -0.112   1.077
  159   HD12  LEU  24          HD12      LEU  24   5.589  -1.182  -0.202
  160   HD13  LEU  24          HD13      LEU  24   5.138  -1.847   1.370
  161   HD21  LEU  24          HD21      LEU  24   2.360  -2.669  -1.001
  162   HD22  LEU  24          HD22      LEU  24   3.658  -3.385  -0.043
  163   HD23  LEU  24          HD23      LEU  24   4.037  -2.485  -1.512
  164    H    ILE  25           H        ILE  25   2.387   2.287   1.902
  165    HA   ILE  25           HA       ILE  25  -0.407   2.521   2.574
  166    HB   ILE  25           HB       ILE  25   1.174   4.377   3.043
  167   HG12  ILE  25          HG12      ILE  25  -1.136   4.922   1.186
  168   HG13  ILE  25          HG13      ILE  25  -1.157   4.827   2.946
  169   HG21  ILE  25          HG21      ILE  25   1.975   5.817   1.268
  170   HG22  ILE  25          HG22      ILE  25   1.255   4.755   0.059
  171   HG23  ILE  25          HG23      ILE  25   2.589   4.174   1.060
  172   HD11  ILE  25          HD11      ILE  25   0.254   6.936   1.338
  173   HD12  ILE  25          HD12      ILE  25   0.158   6.847   3.096
  174   HD13  ILE  25          HD13      ILE  25  -1.303   7.122   2.144
  175    H    VAL  26           H        VAL  26  -1.976   2.073   1.195
  176    HA   VAL  26           HA       VAL  26  -1.309   2.060  -1.678
  177    HB   VAL  26           HB       VAL  26  -3.499   0.442  -0.384
  178   HG11  VAL  26          HG11      VAL  26  -2.116   0.254  -3.063
  179   HG12  VAL  26          HG12      VAL  26  -3.736   0.886  -2.781
  180   HG13  VAL  26          HG13      VAL  26  -3.391  -0.817  -2.483
  181   HG21  VAL  26          HG21      VAL  26  -0.689  -0.393  -1.074
  182   HG22  VAL  26          HG22      VAL  26  -1.979  -1.467  -0.531
  183   HG23  VAL  26          HG23      VAL  26  -1.350  -0.224   0.552
  184    H    ASN  27           H        ASN  27  -2.069   3.839  -2.509
  185    HA   ASN  27           HA       ASN  27  -4.487   5.060  -1.424
  186    HB2  ASN  27           HB2      ASN  27  -2.128   6.157  -2.238
  187    HB3  ASN  27           HB3      ASN  27  -3.111   6.373  -3.673
  188   HD21  ASN  27          HD21      ASN  27  -2.555   7.309  -0.430
  189   HD22  ASN  27          HD22      ASN  27  -3.724   8.580  -0.347
  190    H    TYR  28           H        TYR  28  -5.843   6.150  -3.174
  191    HA   TYR  28           HA       TYR  28  -7.295   6.004  -4.905
  192    HB2  TYR  28           HB2      TYR  28  -5.059   4.450  -6.216
  193    HB3  TYR  28           HB3      TYR  28  -6.435   5.165  -7.049
  194    HD1  TYR  28           HD1      TYR  28  -6.607   7.650  -7.214
  195    HD2  TYR  28           HD2      TYR  28  -3.206   5.754  -5.521
  196    HE1  TYR  28           HE1      TYR  28  -5.341   9.751  -7.415
  197    HE2  TYR  28           HE2      TYR  28  -1.920   7.842  -5.704
  198    HH   TYR  28           HH       TYR  28  -3.385  10.831  -6.345
  199    H    LEU  29           H        LEU  29  -7.196   3.878  -2.840
  200    HA   LEU  29           HA       LEU  29  -7.998   1.414  -3.989
  201    HB2  LEU  29           HB2      LEU  29  -8.717   2.643  -1.320
  202    HB3  LEU  29           HB3      LEU  29  -9.052   0.985  -1.777
  203    HG   LEU  29           HG       LEU  29  -6.377   2.258  -1.263
  204   HD11  LEU  29          HD11      LEU  29  -7.739  -0.154  -0.076
  205   HD12  LEU  29          HD12      LEU  29  -7.650   1.444   0.670
  206   HD13  LEU  29          HD13      LEU  29  -6.176   0.513   0.400
  207   HD21  LEU  29          HD21      LEU  29  -6.084   0.945  -3.243
  208   HD22  LEU  29          HD22      LEU  29  -6.984  -0.397  -2.541
  209   HD23  LEU  29          HD23      LEU  29  -5.415   0.052  -1.877
  210    HA   PRO  30           HA       PRO  30 -12.003   2.379  -5.591
  211    HB2  PRO  30           HB2      PRO  30 -12.880  -0.208  -4.451
  212    HB3  PRO  30           HB3      PRO  30 -12.947   0.363  -6.114
  213    HG2  PRO  30           HG2      PRO  30 -11.174  -1.493  -5.315
  214    HG3  PRO  30           HG3      PRO  30 -10.800  -0.311  -6.578
  215    HD2  PRO  30           HD2      PRO  30  -9.891  -0.424  -3.755
  216    HD3  PRO  30           HD3      PRO  30  -9.055   0.206  -5.189
  217    H    GLN  31           H        GLN  31 -13.744   3.395  -4.748
  218    HA   GLN  31           HA       GLN  31 -13.691   4.120  -2.051
  219    HB2  GLN  31           HB2      GLN  31 -15.834   4.488  -4.137
  220    HB3  GLN  31           HB3      GLN  31 -15.857   5.256  -2.557
  221    HG2  GLN  31           HG2      GLN  31 -13.720   5.616  -4.643
  222    HG3  GLN  31           HG3      GLN  31 -15.026   6.752  -4.306
  223   HE21  GLN  31          HE21      GLN  31 -11.985   5.481  -3.259
  224   HE22  GLN  31          HE22      GLN  31 -11.714   6.616  -1.986
  225    H    ASN  32           H        ASN  32 -15.215   1.427  -3.555
  226    HA   ASN  32           HA       ASN  32 -16.990   1.064  -1.239
  227    HB2  ASN  32           HB2      ASN  32 -18.348  -0.366  -2.630
  228    HB3  ASN  32           HB3      ASN  32 -18.074   1.149  -3.478
  229   HD21  ASN  32          HD21      ASN  32 -18.797  -1.486  -4.499
  230   HD22  ASN  32          HD22      ASN  32 -17.570  -1.920  -5.637
  231    H    MET  33           H        MET  33 -13.992   0.177  -2.021
  232    HA   MET  33           HA       MET  33 -14.198  -2.683  -1.881
  233    HB2  MET  33           HB2      MET  33 -12.440  -1.406  -3.130
  234    HB3  MET  33           HB3      MET  33 -11.718  -1.014  -1.575
  235    HG2  MET  33           HG2      MET  33 -11.284  -3.272  -1.114
  236    HG3  MET  33           HG3      MET  33 -12.245  -3.810  -2.470
  237    HE1  MET  33           HE1      MET  33  -8.083  -2.002  -2.517
  238    HE2  MET  33           HE2      MET  33  -8.921  -2.746  -1.149
  239    HE3  MET  33           HE3      MET  33  -9.486  -1.201  -1.796
  240    H    THR  34           H        THR  34 -12.806  -3.920  -0.293
  241    HA   THR  34           HA       THR  34 -13.369  -2.949   2.430
  242    HB   THR  34           HB       THR  34 -13.785  -5.214   3.098
  243    HG1  THR  34           HG1      THR  34 -13.565  -6.913   1.462
  244   HG21  THR  34          HG21      THR  34 -15.051  -4.902   0.378
  245   HG22  THR  34          HG22      THR  34 -15.605  -4.053   1.826
  246   HG23  THR  34          HG23      THR  34 -15.682  -5.815   1.752
  247    H    GLN  35           H        GLN  35 -11.919  -3.926   4.134
  248    HA   GLN  35           HA       GLN  35  -9.188  -3.772   3.691
  249    HB2  GLN  35           HB2      GLN  35 -10.607  -5.571   5.662
  250    HB3  GLN  35           HB3      GLN  35  -8.887  -5.221   5.675
  251    HG2  GLN  35           HG2      GLN  35  -9.839  -3.884   7.334
  252    HG3  GLN  35           HG3      GLN  35  -9.492  -2.818   5.984
  253   HE21  GLN  35          HE21      GLN  35 -12.226  -4.997   5.938
  254   HE22  GLN  35          HE22      GLN  35 -13.442  -3.768   6.089
  255    H    ASP  36           H        ASP  36 -11.329  -6.560   3.582
  256    HA   ASP  36           HA       ASP  36  -9.343  -8.527   3.337
  257    HB2  ASP  36           HB2      ASP  36 -11.725  -8.917   3.959
  258    HB3  ASP  36           HB3      ASP  36 -12.180  -8.628   2.283
  259    H    GLU  37           H        GLU  37 -10.910  -6.524   0.905
  260    HA   GLU  37           HA       GLU  37  -9.832  -7.981  -1.321
  261    HB2  GLU  37           HB2      GLU  37 -10.902  -5.154  -1.169
  262    HB3  GLU  37           HB3      GLU  37 -10.591  -6.055  -2.646
  263    HG2  GLU  37           HG2      GLU  37 -12.492  -7.078  -0.573
  264    HG3  GLU  37           HG3      GLU  37 -13.009  -5.927  -1.806
  265    H    LEU  38           H        LEU  38  -9.051  -4.952   0.328
  266    HA   LEU  38           HA       LEU  38  -6.726  -4.279  -1.085
  267    HB2  LEU  38           HB2      LEU  38  -7.989  -2.785   0.446
  268    HB3  LEU  38           HB3      LEU  38  -7.491  -3.750   1.806
  269    HG   LEU  38           HG       LEU  38  -6.307  -1.472   1.222
  270   HD11  LEU  38          HD11      LEU  38  -5.805  -3.032   3.085
  271   HD12  LEU  38          HD12      LEU  38  -4.407  -2.167   2.443
  272   HD13  LEU  38          HD13      LEU  38  -4.672  -3.857   2.008
  273   HD21  LEU  38          HD21      LEU  38  -5.707  -2.076  -1.049
  274   HD22  LEU  38          HD22      LEU  38  -4.787  -3.456  -0.449
  275   HD23  LEU  38          HD23      LEU  38  -4.262  -1.814  -0.070
  276    H    ARG  39           H        ARG  39  -7.364  -6.504   1.484
  277    HA   ARG  39           HA       ARG  39  -4.622  -6.994   2.165
  278    HB2  ARG  39           HB2      ARG  39  -6.691  -7.120   3.674
  279    HB3  ARG  39           HB3      ARG  39  -7.017  -8.661   2.918
  280    HG2  ARG  39           HG2      ARG  39  -4.442  -8.062   4.325
  281    HG3  ARG  39           HG3      ARG  39  -5.850  -8.715   5.146
  282    HD2  ARG  39           HD2      ARG  39  -5.847 -10.578   3.484
  283    HD3  ARG  39           HD3      ARG  39  -4.294  -9.965   2.905
  284    HE   ARG  39           HE       ARG  39  -3.890 -10.268   5.568
  285   HH11  ARG  39          HH11      ARG  39  -5.066 -12.408   3.056
  286   HH12  ARG  39          HH12      ARG  39  -4.456 -13.840   3.816
  287   HH21  ARG  39          HH21      ARG  39  -3.084 -12.160   6.569
  288   HH22  ARG  39          HH22      ARG  39  -3.340 -13.703   5.820
  289    H    SER  40           H        SER  40  -7.158  -8.782   0.365
  290    HA   SER  40           HA       SER  40  -5.541 -11.100   0.025
  291    HB2  SER  40           HB2      SER  40  -7.306 -11.719  -1.698
  292    HB3  SER  40           HB3      SER  40  -7.890 -11.426  -0.060
  293    HG   SER  40           HG       SER  40  -8.804  -9.581  -0.681
  294    H    LEU  41           H        LEU  41  -6.166  -8.275  -1.977
  295    HA   LEU  41           HA       LEU  41  -4.868  -9.150  -4.308
  296    HB2  LEU  41           HB2      LEU  41  -6.414  -7.178  -3.974
  297    HB3  LEU  41           HB3      LEU  41  -5.054  -6.343  -3.263
  298    HG   LEU  41           HG       LEU  41  -5.772  -6.103  -5.822
  299   HD11  LEU  41          HD11      LEU  41  -2.950  -6.020  -4.795
  300   HD12  LEU  41          HD12      LEU  41  -4.147  -4.737  -4.642
  301   HD13  LEU  41          HD13      LEU  41  -3.550  -5.200  -6.236
  302   HD21  LEU  41          HD21      LEU  41  -5.310  -8.439  -6.372
  303   HD22  LEU  41          HD22      LEU  41  -3.640  -8.242  -5.830
  304   HD23  LEU  41          HD23      LEU  41  -4.224  -7.355  -7.241
  305    H    PHE  42           H        PHE  42  -3.654  -7.572  -1.406
  306    HA   PHE  42           HA       PHE  42  -0.982  -7.553  -2.457
  307    HB2  PHE  42           HB2      PHE  42  -2.191  -6.756   0.171
  308    HB3  PHE  42           HB3      PHE  42  -0.439  -6.845  -0.041
  309    HD1  PHE  42           HD1      PHE  42  -3.476  -5.405  -1.662
  310    HD2  PHE  42           HD2      PHE  42   0.695  -4.995  -0.858
  311    HE1  PHE  42           HE1      PHE  42  -3.469  -3.226  -2.785
  312    HE2  PHE  42           HE2      PHE  42   0.680  -2.790  -1.979
  313    HZ   PHE  42           HZ       PHE  42  -1.390  -1.936  -2.940
  314    H    SER  43           H        SER  43  -2.949  -9.661  -0.538
  315    HA   SER  43           HA       SER  43  -0.838 -11.355   0.325
  316    HB2  SER  43           HB2      SER  43  -3.249 -11.308   1.201
  317    HB3  SER  43           HB3      SER  43  -3.672 -12.249  -0.228
  318    HG   SER  43           HG       SER  43  -1.683 -13.006   1.657
  319    H    SER  44           H        SER  44  -2.215 -10.701  -2.707
  320    HA   SER  44           HA       SER  44  -1.684 -13.193  -3.965
  321    HB2  SER  44           HB2      SER  44  -2.336 -12.168  -5.940
  322    HB3  SER  44           HB3      SER  44  -3.117 -11.099  -4.774
  323    HG   SER  44           HG       SER  44  -1.727  -9.550  -5.218
  324    H    ILE  45           H        ILE  45   0.110 -10.205  -3.496
  325    HA   ILE  45           HA       ILE  45   2.478 -10.928  -4.840
  326    HB   ILE  45           HB       ILE  45   1.931  -9.041  -2.559
  327   HG12  ILE  45          HG12      ILE  45   1.233  -8.616  -4.995
  328   HG13  ILE  45          HG13      ILE  45   2.130  -7.343  -4.171
  329   HG21  ILE  45          HG21      ILE  45   4.178  -9.741  -2.137
  330   HG22  ILE  45          HG22      ILE  45   4.257  -8.152  -2.913
  331   HG23  ILE  45          HG23      ILE  45   4.598  -9.613  -3.844
  332   HD11  ILE  45          HD11      ILE  45   2.805  -7.857  -6.524
  333   HD12  ILE  45          HD12      ILE  45   3.451  -9.382  -5.916
  334   HD13  ILE  45          HD13      ILE  45   4.095  -7.847  -5.322
  335    H    GLY  46           H        GLY  46   1.442 -11.443  -1.489
  336    HA2  GLY  46           HA2      GLY  46   2.929 -13.769  -1.093
  337    HA3  GLY  46           HA3      GLY  46   3.928 -12.423  -0.562
  338    H    GLU  47           H        GLU  47   3.898 -12.508   1.603
  339    HA   GLU  47           HA       GLU  47   1.335 -13.028   2.904
  340    HB2  GLU  47           HB2      GLU  47   4.166 -13.354   3.772
  341    HB3  GLU  47           HB3      GLU  47   2.917 -13.126   4.991
  342    HG2  GLU  47           HG2      GLU  47   1.740 -15.056   4.236
  343    HG3  GLU  47           HG3      GLU  47   2.817 -15.228   2.858
  344    H    VAL  48           H        VAL  48   0.221 -11.568   3.679
  345    HA   VAL  48           HA       VAL  48   1.340  -8.905   4.183
  346    HB   VAL  48           HB       VAL  48  -1.519  -9.837   3.871
  347   HG11  VAL  48          HG11      VAL  48  -0.404  -7.129   4.525
  348   HG12  VAL  48          HG12      VAL  48  -1.618  -8.057   5.409
  349   HG13  VAL  48          HG13      VAL  48  -2.011  -7.362   3.837
  350   HG21  VAL  48          HG21      VAL  48  -0.214  -9.795   1.806
  351   HG22  VAL  48          HG22      VAL  48   0.188  -8.101   2.105
  352   HG23  VAL  48          HG23      VAL  48  -1.485  -8.569   1.805
  353    H    GLU  49           H        GLU  49   1.866  -8.401   6.049
  354    HA   GLU  49           HA       GLU  49   1.400  -9.905   8.328
  355    HB2  GLU  49           HB2      GLU  49   3.297  -8.419   7.899
  356    HB3  GLU  49           HB3      GLU  49   2.227  -7.044   8.136
  357    HG2  GLU  49           HG2      GLU  49   2.461  -9.164  10.215
  358    HG3  GLU  49           HG3      GLU  49   3.687  -7.935  10.061
  359    H    SER  50           H        SER  50   0.094  -6.783   7.254
  360    HA   SER  50           HA       SER  50  -2.497  -7.402   8.330
  361    HB2  SER  50           HB2      SER  50  -2.577  -5.424   9.859
  362    HB3  SER  50           HB3      SER  50  -1.465  -6.680  10.401
  363    HG   SER  50           HG       SER  50   0.224  -5.422   9.972
  364    H    ALA  51           H        ALA  51  -3.995  -6.442   7.054
  365    HA   ALA  51           HA       ALA  51  -3.114  -4.082   5.543
  366    HB1  ALA  51           HB1      ALA  51  -4.481  -4.732   3.699
  367    HB2  ALA  51           HB2      ALA  51  -5.135  -6.103   4.602
  368    HB3  ALA  51           HB3      ALA  51  -3.435  -6.083   4.131
  369    H    LYS  52           H        LYS  52  -4.115  -2.298   5.914
  370    HA   LYS  52           HA       LYS  52  -6.671  -2.366   7.357
  371    HB2  LYS  52           HB2      LYS  52  -4.717  -1.441   8.546
  372    HB3  LYS  52           HB3      LYS  52  -4.494  -0.273   7.254
  373    HG2  LYS  52           HG2      LYS  52  -6.907   0.453   7.839
  374    HG3  LYS  52           HG3      LYS  52  -6.583  -0.380   9.366
  375    HD2  LYS  52           HD2      LYS  52  -4.820   1.728   8.158
  376    HD3  LYS  52           HD3      LYS  52  -6.016   2.039   9.419
  377    HE2  LYS  52           HE2      LYS  52  -3.653   0.183   9.627
  378    HE3  LYS  52           HE3      LYS  52  -3.754   1.793  10.332
  379    HZ1  LYS  52           HZ1      LYS  52  -5.613   1.014  11.689
  380    HZ2  LYS  52           HZ2      LYS  52  -4.216   0.113  11.978
  381    HZ3  LYS  52           HZ3      LYS  52  -5.457  -0.537  11.037
  382    H    LEU  53           H        LEU  53  -8.390  -1.500   6.369
  383    HA   LEU  53           HA       LEU  53  -7.988   0.102   3.942
  384    HB2  LEU  53           HB2      LEU  53  -9.378  -1.829   3.578
  385    HB3  LEU  53           HB3      LEU  53 -10.359  -1.452   4.980
  386    HG   LEU  53           HG       LEU  53 -10.702   0.797   3.498
  387   HD11  LEU  53          HD11      LEU  53 -10.464  -1.512   1.562
  388   HD12  LEU  53          HD12      LEU  53  -9.480  -0.038   1.593
  389   HD13  LEU  53          HD13      LEU  53 -11.201   0.055   1.206
  390   HD21  LEU  53          HD21      LEU  53 -12.459  -0.430   4.578
  391   HD22  LEU  53          HD22      LEU  53 -12.273  -1.772   3.451
  392   HD23  LEU  53          HD23      LEU  53 -12.878  -0.219   2.879
  393    H    ILE  54           H        ILE  54  -8.569   2.208   3.946
  394    HA   ILE  54           HA       ILE  54  -9.467   3.255   6.528
  395    HB   ILE  54           HB       ILE  54  -8.412   4.762   4.150
  396   HG12  ILE  54          HG12      ILE  54  -6.639   3.402   4.984
  397   HG13  ILE  54          HG13      ILE  54  -6.352   5.027   5.578
  398   HG21  ILE  54          HG21      ILE  54  -8.140   6.619   5.744
  399   HG22  ILE  54          HG22      ILE  54  -8.912   5.640   6.992
  400   HG23  ILE  54          HG23      ILE  54  -9.825   6.131   5.565
  401   HD11  ILE  54          HD11      ILE  54  -7.282   4.363   7.749
  402   HD12  ILE  54          HD12      ILE  54  -5.879   3.398   7.286
  403   HD13  ILE  54          HD13      ILE  54  -7.500   2.725   7.133
  404    H    ARG  55           H        ARG  55 -11.480   3.834   6.819
  405    HA   ARG  55           HA       ARG  55 -12.915   5.098   4.611
  406    HB2  ARG  55           HB2      ARG  55 -14.437   3.290   6.436
  407    HB3  ARG  55           HB3      ARG  55 -14.871   3.896   4.841
  408    HG2  ARG  55           HG2      ARG  55 -13.053   2.406   3.919
  409    HG3  ARG  55           HG3      ARG  55 -12.927   1.700   5.526
  410    HD2  ARG  55           HD2      ARG  55 -14.477   0.274   4.798
  411    HD3  ARG  55           HD3      ARG  55 -15.600   1.601   5.105
  412    HE   ARG  55           HE       ARG  55 -14.430   1.477   2.453
  413   HH11  ARG  55          HH11      ARG  55 -17.158   0.775   4.529
  414   HH12  ARG  55          HH12      ARG  55 -18.259   0.512   3.218
  415   HH21  ARG  55          HH21      ARG  55 -15.877   1.148   0.718
  416   HH22  ARG  55          HH22      ARG  55 -17.535   0.737   1.040
  417    H    ASP  56           H        ASP  56 -14.928   6.209   5.486
  418    HA   ASP  56           HA       ASP  56 -14.323   7.683   7.844
  419    HB2  ASP  56           HB2      ASP  56 -15.754   8.634   6.101
  420    HB3  ASP  56           HB3      ASP  56 -16.932   7.355   6.350
  421    H    LYS  57           H        LYS  57 -16.240   7.657   9.692
  422    HA   LYS  57           HA       LYS  57 -16.106   5.090  10.833
  423    HB2  LYS  57           HB2      LYS  57 -16.995   6.051  12.699
  424    HB3  LYS  57           HB3      LYS  57 -16.345   7.465  11.917
  425    HG2  LYS  57           HG2      LYS  57 -19.205   6.606  11.774
  426    HG3  LYS  57           HG3      LYS  57 -18.578   7.791  12.899
  427    HD2  LYS  57           HD2      LYS  57 -18.264   8.080   9.921
  428    HD3  LYS  57           HD3      LYS  57 -19.702   8.653  10.778
  429    HE2  LYS  57           HE2      LYS  57 -18.326  10.103  12.164
  430    HE3  LYS  57           HE3      LYS  57 -16.866   9.483  11.396
  431    HZ1  LYS  57           HZ1      LYS  57 -19.029  10.942   9.984
  432    HZ2  LYS  57           HZ2      LYS  57 -17.567  10.411   9.310
  433    HZ3  LYS  57           HZ3      LYS  57 -17.568  11.627  10.490
  434    H    VAL  58           H        VAL  58 -18.375   6.699   8.769
  435    HA   VAL  58           HA       VAL  58 -20.047   4.315   8.646
  436    HB   VAL  58           HB       VAL  58 -21.082   7.064   9.342
  437   HG11  VAL  58          HG11      VAL  58 -23.314   6.085   9.304
  438   HG12  VAL  58          HG12      VAL  58 -22.643   4.560   8.727
  439   HG13  VAL  58          HG13      VAL  58 -22.552   6.004   7.716
  440   HG21  VAL  58          HG21      VAL  58 -21.707   4.620  10.900
  441   HG22  VAL  58          HG22      VAL  58 -21.528   6.296  11.435
  442   HG23  VAL  58          HG23      VAL  58 -20.100   5.331  11.050
  443    H    ALA  59           H        ALA  59 -20.085   7.705   7.578
  444    HA   ALA  59           HA       ALA  59 -21.588   7.059   5.256
  445    HB1  ALA  59           HB1      ALA  59 -21.893   9.120   6.548
  446    HB2  ALA  59           HB2      ALA  59 -21.585   9.426   4.838
  447    HB3  ALA  59           HB3      ALA  59 -20.289   9.638   6.020
  448    H    GLY  60           H        GLY  60 -18.444   8.282   5.838
  449    HA2  GLY  60           HA2      GLY  60 -17.739   9.113   3.295
  450    HA3  GLY  60           HA3      GLY  60 -16.608   8.683   4.558
  451    H    HIS  61           H        HIS  61 -18.026   5.878   4.288
  452    HA   HIS  61           HA       HIS  61 -17.022   3.901   3.686
  453    HB2  HIS  61           HB2      HIS  61 -17.131   3.420   1.292
  454    HB3  HIS  61           HB3      HIS  61 -18.595   4.176   1.874
  455    HD1  HIS  61           HD1      HIS  61 -19.506   5.534   0.027
  456    HD2  HIS  61           HD2      HIS  61 -15.366   5.821   0.256
  457    HE1  HIS  61           HE1      HIS  61 -18.839   7.110  -1.808
  458    HE2  HIS  61           HE2      HIS  61 -16.343   7.361  -1.583
  459    H    SER  62           H        SER  62 -15.367   3.257   1.481
  460    HA   SER  62           HA       SER  62 -12.886   3.602   2.642
  461    HB2  SER  62           HB2      SER  62 -13.307   3.192  -0.322
  462    HB3  SER  62           HB3      SER  62 -11.943   2.655   0.658
  463    HG   SER  62           HG       SER  62 -13.123   0.869   0.604
  464    H    LEU  63           H        LEU  63 -11.576   5.304   2.800
  465    HA   LEU  63           HA       LEU  63 -12.402   7.739   1.468
  466    HB2  LEU  63           HB2      LEU  63 -10.272   7.273   3.550
  467    HB3  LEU  63           HB3      LEU  63 -10.781   8.843   2.960
  468    HG   LEU  63           HG       LEU  63 -12.320   6.915   4.691
  469   HD11  LEU  63          HD11      LEU  63 -10.805   8.487   5.771
  470   HD12  LEU  63          HD12      LEU  63 -12.493   8.822   6.158
  471   HD13  LEU  63          HD13      LEU  63 -11.642   9.827   4.987
  472   HD21  LEU  63          HD21      LEU  63 -13.881   7.590   2.957
  473   HD22  LEU  63          HD22      LEU  63 -13.421   9.288   3.185
  474   HD23  LEU  63          HD23      LEU  63 -14.255   8.420   4.475
  475    H    GLY  64           H        GLY  64 -10.841   5.407   0.224
  476    HA2  GLY  64           HA2      GLY  64  -9.841   5.532  -1.866
  477    HA3  GLY  64           HA3      GLY  64  -9.443   7.212  -1.552
  478    H    TYR  65           H        TYR  65  -8.545   4.914   0.888
  479    HA   TYR  65           HA       TYR  65  -6.057   4.176  -0.240
  480    HB2  TYR  65           HB2      TYR  65  -4.517   5.493   1.066
  481    HB3  TYR  65           HB3      TYR  65  -5.577   6.580   0.183
  482    HD1  TYR  65           HD1      TYR  65  -7.648   7.458   1.551
  483    HD2  TYR  65           HD2      TYR  65  -4.106   5.852   3.261
  484    HE1  TYR  65           HE1      TYR  65  -8.116   8.664   3.638
  485    HE2  TYR  65           HE2      TYR  65  -4.565   7.042   5.348
  486    HH   TYR  65           HH       TYR  65  -5.799   8.969   6.142
  487    H    GLY  66           H        GLY  66  -4.589   3.167   1.379
  488    HA2  GLY  66           HA2      GLY  66  -5.696   2.349   3.901
  489    HA3  GLY  66           HA3      GLY  66  -5.719   1.082   2.696
  490    H    PHE  67           H        PHE  67  -4.297   0.304   4.655
  491    HA   PHE  67           HA       PHE  67  -1.495   0.813   3.930
  492    HB2  PHE  67           HB2      PHE  67  -2.567   0.817   6.767
  493    HB3  PHE  67           HB3      PHE  67  -0.869   0.907   6.319
  494    HD1  PHE  67           HD1      PHE  67   0.070   2.941   5.417
  495    HD2  PHE  67           HD2      PHE  67  -4.029   2.714   6.518
  496    HE1  PHE  67           HE1      PHE  67  -0.077   5.396   5.357
  497    HE2  PHE  67           HE2      PHE  67  -4.188   5.167   6.458
  498    HZ   PHE  67           HZ       PHE  67  -2.210   6.512   5.875
  499    H    VAL  68           H        VAL  68  -0.936  -1.181   3.199
  500    HA   VAL  68           HA       VAL  68  -1.546  -3.429   4.955
  501    HB   VAL  68           HB       VAL  68  -2.355  -4.399   3.145
  502   HG11  VAL  68          HG11      VAL  68  -2.559  -2.333   1.981
  503   HG12  VAL  68          HG12      VAL  68  -2.065  -3.604   0.861
  504   HG13  VAL  68          HG13      VAL  68  -0.881  -2.429   1.442
  505   HG21  VAL  68          HG21      VAL  68  -0.794  -5.501   1.599
  506   HG22  VAL  68          HG22      VAL  68  -0.298  -5.673   3.281
  507   HG23  VAL  68          HG23      VAL  68   0.517  -4.508   2.234
  508    H    ASN  69           H        ASN  69  -0.019  -3.903   6.234
  509    HA   ASN  69           HA       ASN  69   2.762  -3.396   5.657
  510    HB2  ASN  69           HB2      ASN  69   1.663  -3.133   7.939
  511    HB3  ASN  69           HB3      ASN  69   1.599  -4.884   7.998
  512   HD21  ASN  69          HD21      ASN  69   2.979  -5.181   9.654
  513   HD22  ASN  69          HD22      ASN  69   4.669  -4.788   9.586
  514    H    TYR  70           H        TYR  70   4.078  -4.851   4.729
  515    HA   TYR  70           HA       TYR  70   3.171  -7.613   4.529
  516    HB2  TYR  70           HB2      TYR  70   5.322  -5.986   3.213
  517    HB3  TYR  70           HB3      TYR  70   5.444  -7.735   3.227
  518    HD1  TYR  70           HD1      TYR  70   3.457  -9.053   2.281
  519    HD2  TYR  70           HD2      TYR  70   4.111  -4.919   1.528
  520    HE1  TYR  70           HE1      TYR  70   2.059  -9.203   0.269
  521    HE2  TYR  70           HE2      TYR  70   2.706  -5.060  -0.474
  522    HH   TYR  70           HH       TYR  70   2.009  -6.862  -2.094
  523    H    VAL  71           H        VAL  71   4.757  -9.328   4.919
  524    HA   VAL  71           HA       VAL  71   6.084  -8.962   7.455
  525    HB   VAL  71           HB       VAL  71   6.597 -11.348   7.317
  526   HG11  VAL  71          HG11      VAL  71   4.290 -12.194   7.264
  527   HG12  VAL  71          HG12      VAL  71   3.767 -10.694   6.493
  528   HG13  VAL  71          HG13      VAL  71   4.405 -10.664   8.140
  529   HG21  VAL  71          HG21      VAL  71   5.847 -12.691   5.407
  530   HG22  VAL  71          HG22      VAL  71   7.064 -11.506   4.927
  531   HG23  VAL  71          HG23      VAL  71   5.361 -11.220   4.565
  532    H    THR  72           H        THR  72   6.817  -8.432   4.290
  533    HA   THR  72           HA       THR  72   9.721  -8.497   4.745
  534    HB   THR  72           HB       THR  72   9.730  -8.945   2.161
  535    HG1  THR  72           HG1      THR  72   7.929 -10.506   1.748
  536   HG21  THR  72          HG21      THR  72   9.168 -11.204   4.081
  537   HG22  THR  72          HG22      THR  72  10.739 -10.431   3.841
  538   HG23  THR  72          HG23      THR  72   9.983 -11.322   2.515
  539    H    ALA  73           H        ALA  73  10.839  -6.784   3.800
  540    HA   ALA  73           HA       ALA  73   9.291  -4.640   2.607
  541    HB1  ALA  73           HB1      ALA  73  11.448  -3.468   2.438
  542    HB2  ALA  73           HB2      ALA  73  12.275  -4.915   3.015
  543    HB3  ALA  73           HB3      ALA  73  11.154  -4.056   4.074
  544    H    LYS  74           H        LYS  74  10.999  -7.413   1.750
  545    HA   LYS  74           HA       LYS  74  11.676  -6.937  -0.934
  546    HB2  LYS  74           HB2      LYS  74  12.624  -8.794   0.165
  547    HB3  LYS  74           HB3      LYS  74  11.056  -9.389   0.683
  548    HG2  LYS  74           HG2      LYS  74  11.179  -9.252  -2.179
  549    HG3  LYS  74           HG3      LYS  74  12.526 -10.195  -1.533
  550    HD2  LYS  74           HD2      LYS  74  11.124 -11.727  -0.498
  551    HD3  LYS  74           HD3      LYS  74   9.743 -10.628  -0.520
  552    HE2  LYS  74           HE2      LYS  74   9.687 -10.810  -2.977
  553    HE3  LYS  74           HE3      LYS  74  11.000 -11.986  -2.899
  554    HZ1  LYS  74           HZ1      LYS  74   8.263 -12.283  -1.781
  555    HZ2  LYS  74           HZ2      LYS  74   9.526 -13.375  -1.487
  556    HZ3  LYS  74           HZ3      LYS  74   8.945 -13.163  -3.061
  557    H    ASP  75           H        ASP  75   8.784  -8.522   0.442
  558    HA   ASP  75           HA       ASP  75   7.464  -8.573  -2.109
  559    HB2  ASP  75           HB2      ASP  75   6.484  -9.155   0.691
  560    HB3  ASP  75           HB3      ASP  75   5.465  -9.293  -0.737
  561    H    ALA  76           H        ALA  76   7.816  -6.263   0.384
  562    HA   ALA  76           HA       ALA  76   5.531  -4.673  -0.140
  563    HB1  ALA  76           HB1      ALA  76   6.812  -2.848   0.910
  564    HB2  ALA  76           HB2      ALA  76   8.263  -3.849   0.864
  565    HB3  ALA  76           HB3      ALA  76   6.887  -4.333   1.857
  566    H    GLU  77           H        GLU  77   8.897  -4.355  -1.306
  567    HA   GLU  77           HA       GLU  77   8.337  -2.463  -3.325
  568    HB2  GLU  77           HB2      GLU  77  10.612  -2.806  -2.671
  569    HB3  GLU  77           HB3      GLU  77  10.520  -4.528  -3.013
  570    HG2  GLU  77           HG2      GLU  77  10.373  -4.101  -5.370
  571    HG3  GLU  77           HG3      GLU  77  10.322  -2.364  -5.092
  572    H    ARG  78           H        ARG  78   8.048  -5.943  -3.177
  573    HA   ARG  78           HA       ARG  78   7.758  -6.451  -5.925
  574    HB2  ARG  78           HB2      ARG  78   8.202  -8.138  -4.151
  575    HB3  ARG  78           HB3      ARG  78   6.538  -7.952  -3.623
  576    HG2  ARG  78           HG2      ARG  78   5.699  -8.895  -5.599
  577    HG3  ARG  78           HG3      ARG  78   7.258  -8.765  -6.416
  578    HD2  ARG  78           HD2      ARG  78   8.206 -10.384  -4.885
  579    HD3  ARG  78           HD3      ARG  78   6.673 -10.496  -4.024
  580    HE   ARG  78           HE       ARG  78   5.718 -11.516  -5.994
  581   HH11  ARG  78          HH11      ARG  78   9.213 -11.250  -5.983
  582   HH12  ARG  78          HH12      ARG  78   9.439 -12.586  -7.062
  583   HH21  ARG  78          HH21      ARG  78   6.014 -13.261  -7.406
  584   HH22  ARG  78          HH22      ARG  78   7.617 -13.726  -7.884
  585    H    ALA  79           H        ALA  79   5.506  -5.548  -3.369
  586    HA   ALA  79           HA       ALA  79   3.197  -5.727  -5.005
  587    HB1  ALA  79           HB1      ALA  79   3.588  -4.131  -2.474
  588    HB2  ALA  79           HB2      ALA  79   3.058  -5.807  -2.564
  589    HB3  ALA  79           HB3      ALA  79   2.038  -4.524  -3.226
  590    H    ILE  80           H        ILE  80   5.507  -3.171  -4.281
  591    HA   ILE  80           HA       ILE  80   4.004  -1.110  -5.512
  592    HB   ILE  80           HB       ILE  80   6.976  -1.195  -5.202
  593   HG12  ILE  80          HG12      ILE  80   4.878  -0.138  -3.298
  594   HG13  ILE  80          HG13      ILE  80   5.757  -1.646  -3.080
  595   HG21  ILE  80          HG21      ILE  80   5.044   1.115  -5.379
  596   HG22  ILE  80          HG22      ILE  80   6.078   0.543  -6.695
  597   HG23  ILE  80          HG23      ILE  80   6.805   1.222  -5.230
  598   HD11  ILE  80          HD11      ILE  80   6.675   0.131  -1.722
  599   HD12  ILE  80          HD12      ILE  80   6.967   1.096  -3.169
  600   HD13  ILE  80          HD13      ILE  80   7.835  -0.420  -2.926
  601    H    ASN  81           H        ASN  81   6.371  -3.392  -6.798
  602    HA   ASN  81           HA       ASN  81   6.338  -1.960  -9.306
  603    HB2  ASN  81           HB2      ASN  81   7.862  -3.748 -10.107
  604    HB3  ASN  81           HB3      ASN  81   8.443  -2.883  -8.686
  605   HD21  ASN  81          HD21      ASN  81   9.613  -4.227  -7.574
  606   HD22  ASN  81          HD22      ASN  81   9.165  -5.826  -7.101
  607    H    THR  82           H        THR  82   4.838  -4.708  -7.881
  608    HA   THR  82           HA       THR  82   3.782  -5.600 -10.417
  609    HB   THR  82           HB       THR  82   3.657  -6.676  -7.630
  610    HG1  THR  82           HG1      THR  82   5.559  -7.051  -8.817
  611   HG21  THR  82          HG21      THR  82   2.171  -7.687 -10.052
  612   HG22  THR  82          HG22      THR  82   1.503  -7.228  -8.478
  613   HG23  THR  82          HG23      THR  82   2.496  -8.676  -8.626
  614    H    LEU  83           H        LEU  83   2.391  -4.712  -7.246
  615    HA   LEU  83           HA       LEU  83  -0.270  -4.774  -8.336
  616    HB2  LEU  83           HB2      LEU  83   0.802  -4.250  -5.611
  617    HB3  LEU  83           HB3      LEU  83  -0.903  -4.191  -5.967
  618    HG   LEU  83           HG       LEU  83   0.925  -6.594  -6.113
  619   HD11  LEU  83          HD11      LEU  83  -1.018  -7.371  -4.514
  620   HD12  LEU  83          HD12      LEU  83  -1.178  -5.631  -4.250
  621   HD13  LEU  83          HD13      LEU  83   0.353  -6.433  -3.914
  622   HD21  LEU  83          HD21      LEU  83  -1.119  -7.879  -6.685
  623   HD22  LEU  83          HD22      LEU  83  -0.586  -6.779  -7.962
  624   HD23  LEU  83          HD23      LEU  83  -1.959  -6.347  -6.945
  625    H    ASN  84           H        ASN  84   2.037  -2.274  -7.559
  626    HA   ASN  84           HA       ASN  84   0.143  -0.201  -7.176
  627    HB2  ASN  84           HB2      ASN  84   2.391   0.069  -6.384
  628    HB3  ASN  84           HB3      ASN  84   3.048  -0.164  -7.998
  629   HD21  ASN  84          HD21      ASN  84   4.168   1.777  -7.683
  630   HD22  ASN  84          HD22      ASN  84   3.397   3.295  -7.904
  631    H    GLY  85           H        GLY  85  -1.279   0.435  -8.575
  632    HA2  GLY  85           HA2      GLY  85  -1.989   1.369 -10.638
  633    HA3  GLY  85           HA3      GLY  85  -0.628   0.601 -11.433
  634    H    LEU  86           H        LEU  86  -2.496  -1.170  -9.130
  635    HA   LEU  86           HA       LEU  86  -3.292  -3.063 -11.172
  636    HB2  LEU  86           HB2      LEU  86  -2.625  -3.241  -8.480
  637    HB3  LEU  86           HB3      LEU  86  -4.358  -3.480  -8.486
  638    HG   LEU  86           HG       LEU  86  -3.137  -5.600  -8.540
  639   HD11  LEU  86          HD11      LEU  86  -4.630  -5.011 -11.088
  640   HD12  LEU  86          HD12      LEU  86  -5.339  -5.515  -9.554
  641   HD13  LEU  86          HD13      LEU  86  -4.287  -6.616 -10.445
  642   HD21  LEU  86          HD21      LEU  86  -1.186  -4.654  -9.805
  643   HD22  LEU  86          HD22      LEU  86  -2.158  -4.807 -11.270
  644   HD23  LEU  86          HD23      LEU  86  -1.739  -6.241 -10.334
  645    H    ARG  87           H        ARG  87  -5.361  -3.439 -11.850
  646    HA   ARG  87           HA       ARG  87  -7.351  -1.451 -11.189
  647    HB2  ARG  87           HB2      ARG  87  -7.323  -3.773 -13.110
  648    HB3  ARG  87           HB3      ARG  87  -8.747  -2.775 -12.847
  649    HG2  ARG  87           HG2      ARG  87  -6.088  -1.692 -13.729
  650    HG3  ARG  87           HG3      ARG  87  -7.381  -2.152 -14.839
  651    HD2  ARG  87           HD2      ARG  87  -8.865  -0.525 -13.747
  652    HD3  ARG  87           HD3      ARG  87  -7.547  -0.057 -12.673
  653    HE   ARG  87           HE       ARG  87  -6.502   0.320 -15.143
  654   HH11  ARG  87          HH11      ARG  87  -9.452   1.405 -13.592
  655   HH12  ARG  87          HH12      ARG  87  -9.515   2.900 -14.470
  656   HH21  ARG  87          HH21      ARG  87  -6.593   2.286 -16.313
  657   HH22  ARG  87          HH22      ARG  87  -7.895   3.391 -16.030
  658    H    LEU  88           H        LEU  88  -7.737  -1.908  -9.021
  659    HA   LEU  88           HA       LEU  88  -8.969  -4.436  -8.298
  660    HB2  LEU  88           HB2      LEU  88  -7.923  -2.086  -6.892
  661    HB3  LEU  88           HB3      LEU  88  -9.392  -2.742  -6.196
  662    HG   LEU  88           HG       LEU  88  -6.901  -4.363  -6.717
  663   HD11  LEU  88          HD11      LEU  88  -6.419  -4.191  -4.404
  664   HD12  LEU  88          HD12      LEU  88  -7.937  -3.353  -4.084
  665   HD13  LEU  88          HD13      LEU  88  -6.664  -2.546  -4.994
  666   HD21  LEU  88          HD21      LEU  88  -8.024  -5.985  -5.245
  667   HD22  LEU  88          HD22      LEU  88  -8.941  -5.677  -6.719
  668   HD23  LEU  88          HD23      LEU  88  -9.441  -4.935  -5.199
  669    H    GLN  89           H        GLN  89 -11.013  -4.742  -8.929
  670    HA   GLN  89           HA       GLN  89 -13.203  -4.366  -9.431
  671    HB2  GLN  89           HB2      GLN  89 -12.853  -2.197  -7.385
  672    HB3  GLN  89           HB3      GLN  89 -14.409  -2.752  -7.982
  673    HG2  GLN  89           HG2      GLN  89 -13.969  -4.967  -7.060
  674    HG3  GLN  89           HG3      GLN  89 -12.397  -4.414  -6.486
  675   HE21  GLN  89          HE21      GLN  89 -13.362  -1.816  -5.699
  676   HE22  GLN  89          HE22      GLN  89 -14.291  -2.044  -4.263
  677    H    SER  90           H        SER  90 -11.129  -3.090 -10.900
  678    HA   SER  90           HA       SER  90 -11.060  -1.929 -12.857
  679    HB2  SER  90           HB2      SER  90 -13.612  -2.138 -12.797
  680    HB3  SER  90           HB3      SER  90 -13.611  -0.495 -12.168
  681    HG   SER  90           HG       SER  90 -12.888   0.261 -14.046
  682    H    LYS  91           H        LYS  91 -11.077  -0.748  -9.796
  683    HA   LYS  91           HA       LYS  91 -10.344   1.996 -10.495
  684    HB2  LYS  91           HB2      LYS  91 -11.467   0.739  -8.213
  685    HB3  LYS  91           HB3      LYS  91  -9.892   1.353  -7.740
  686    HG2  LYS  91           HG2      LYS  91 -12.039   2.996  -9.019
  687    HG3  LYS  91           HG3      LYS  91 -11.677   2.941  -7.298
  688    HD2  LYS  91           HD2      LYS  91  -9.237   3.370  -8.572
  689    HD3  LYS  91           HD3      LYS  91 -10.389   4.436  -9.368
  690    HE2  LYS  91           HE2      LYS  91 -11.110   5.122  -7.039
  691    HE3  LYS  91           HE3      LYS  91  -9.670   4.295  -6.461
  692    HZ1  LYS  91           HZ1      LYS  91  -9.202   6.619  -6.749
  693    HZ2  LYS  91           HZ2      LYS  91  -9.737   6.585  -8.350
  694    HZ3  LYS  91           HZ3      LYS  91  -8.343   5.743  -7.913
  695    H    THR  92           H        THR  92  -8.241   2.715 -10.563
  696    HA   THR  92           HA       THR  92  -6.185   0.681 -10.286
  697    HB   THR  92           HB       THR  92  -5.284   3.368 -10.982
  698    HG1  THR  92           HG1      THR  92  -6.675   3.741 -12.534
  699   HG21  THR  92          HG21      THR  92  -4.172   2.139 -12.800
  700   HG22  THR  92          HG22      THR  92  -5.057   0.683 -12.346
  701   HG23  THR  92          HG23      THR  92  -3.879   1.383 -11.233
  702    H    ILE  93           H        ILE  93  -5.036   0.450  -8.552
  703    HA   ILE  93           HA       ILE  93  -5.162   2.461  -6.448
  704    HB   ILE  93           HB       ILE  93  -4.350   0.704  -4.997
  705   HG12  ILE  93          HG12      ILE  93  -4.175  -0.929  -7.541
  706   HG13  ILE  93          HG13      ILE  93  -2.809  -0.358  -6.591
  707   HG21  ILE  93          HG21      ILE  93  -6.279  -0.696  -5.091
  708   HG22  ILE  93          HG22      ILE  93  -6.463  -0.416  -6.825
  709   HG23  ILE  93          HG23      ILE  93  -6.764   0.896  -5.682
  710   HD11  ILE  93          HD11      ILE  93  -3.171  -2.664  -6.148
  711   HD12  ILE  93          HD12      ILE  93  -4.871  -2.371  -5.777
  712   HD13  ILE  93          HD13      ILE  93  -3.612  -1.739  -4.714
  713    H    LYS  94           H        LYS  94  -3.167   2.788  -5.113
  714    HA   LYS  94           HA       LYS  94  -0.712   2.543  -6.704
  715    HB2  LYS  94           HB2      LYS  94  -1.759   4.854  -6.868
  716    HB3  LYS  94           HB3      LYS  94  -1.388   5.028  -5.159
  717    HG2  LYS  94           HG2      LYS  94   0.914   4.908  -5.536
  718    HG3  LYS  94           HG3      LYS  94   0.685   4.329  -7.191
  719    HD2  LYS  94           HD2      LYS  94  -0.694   6.599  -7.373
  720    HD3  LYS  94           HD3      LYS  94   0.449   7.076  -6.122
  721    HE2  LYS  94           HE2      LYS  94   1.356   7.642  -8.285
  722    HE3  LYS  94           HE3      LYS  94   2.295   6.314  -7.601
  723    HZ1  LYS  94           HZ1      LYS  94   0.171   6.090  -9.666
  724    HZ2  LYS  94           HZ2      LYS  94   0.960   4.775  -8.960
  725    HZ3  LYS  94           HZ3      LYS  94   1.828   5.872  -9.904
  726    H    VAL  95           H        VAL  95   0.581   1.308  -5.523
  727    HA   VAL  95           HA       VAL  95   0.422   1.541  -2.624
  728    HB   VAL  95           HB       VAL  95   0.587  -0.652  -2.465
  729   HG11  VAL  95          HG11      VAL  95   0.108  -2.030  -4.409
  730   HG12  VAL  95          HG12      VAL  95   0.546  -0.686  -5.464
  731   HG13  VAL  95          HG13      VAL  95  -0.865  -0.552  -4.416
  732   HG21  VAL  95          HG21      VAL  95   2.945  -0.400  -4.266
  733   HG22  VAL  95          HG22      VAL  95   2.381  -1.960  -3.672
  734   HG23  VAL  95          HG23      VAL  95   2.912  -0.716  -2.536
  735    H    SER  96           H        SER  96   2.181   1.863  -1.366
  736    HA   SER  96           HA       SER  96   4.843   2.180  -2.395
  737    HB2  SER  96           HB2      SER  96   3.258   4.594  -1.454
  738    HB3  SER  96           HB3      SER  96   5.003   4.579  -1.704
  739    HG   SER  96           HG       SER  96   3.563   3.644  -3.853
  740    H    TYR  97           H        TYR  97   6.278   2.988  -0.508
  741    HA   TYR  97           HA       TYR  97   5.634   1.571   1.890
  742    HB2  TYR  97           HB2      TYR  97   7.706   3.748   1.760
  743    HB3  TYR  97           HB3      TYR  97   7.710   2.279   2.726
  744    HD1  TYR  97           HD1      TYR  97   7.844   0.032   1.344
  745    HD2  TYR  97           HD2      TYR  97   8.986   3.854  -0.123
  746    HE1  TYR  97           HE1      TYR  97   9.267  -1.047  -0.351
  747    HE2  TYR  97           HE2      TYR  97  10.404   2.802  -1.814
  748    HH   TYR  97           HH       TYR  97  10.245  -0.521  -2.539
  749    H    ALA  98           H        ALA  98   4.227   2.218   3.352
  750    HA   ALA  98           HA       ALA  98   3.431   4.981   3.548
  751    HB1  ALA  98           HB1      ALA  98   1.912   2.960   3.934
  752    HB2  ALA  98           HB2      ALA  98   1.808   4.269   5.107
  753    HB3  ALA  98           HB3      ALA  98   2.708   2.801   5.501
  754    H    ARG  99           H        ARG  99   4.017   6.400   5.149
  755    HA   ARG  99           HA       ARG  99   6.622   6.450   5.924
  756    HB2  ARG  99           HB2      ARG  99   5.158   8.399   5.933
  757    HB3  ARG  99           HB3      ARG  99   4.291   7.759   7.321
  758    HG2  ARG  99           HG2      ARG  99   6.404   7.895   8.626
  759    HG3  ARG  99           HG3      ARG  99   7.152   8.688   7.240
  760    HD2  ARG  99           HD2      ARG  99   4.722   9.689   8.713
  761    HD3  ARG  99           HD3      ARG  99   6.362  10.285   8.941
  762    HE   ARG  99           HE       ARG  99   6.280  11.026   6.587
  763   HH11  ARG  99          HH11      ARG  99   3.245  10.390   8.232
  764   HH12  ARG  99          HH12      ARG  99   2.352  11.522   7.268
  765   HH21  ARG  99          HH21      ARG  99   5.116  12.471   5.313
  766   HH22  ARG  99          HH22      ARG  99   3.406  12.682   5.571
  767    HA   PRO 100           HA       PRO 100   6.603   3.609   9.471
  768    HB2  PRO 100           HB2      PRO 100   9.488   3.576   9.026
  769    HB3  PRO 100           HB3      PRO 100   8.339   2.241   8.957
  770    HG2  PRO 100           HG2      PRO 100   9.570   3.201   6.756
  771    HG3  PRO 100           HG3      PRO 100   7.931   2.523   6.716
  772    HD2  PRO 100           HD2      PRO 100   8.794   5.390   6.781
  773    HD3  PRO 100           HD3      PRO 100   7.530   4.620   5.802
  774    H    SER 101           H        SER 101   7.440   3.921  11.582
  775    HA   SER 101           HA       SER 101   7.879   6.503  12.373
  776    HB2  SER 101           HB2      SER 101   8.370   3.952  13.882
  777    HB3  SER 101           HB3      SER 101   8.180   5.555  14.580
  778    HG   SER 101           HG       SER 101   6.058   5.603  13.672
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1  16.810  14.146  -6.840
    2    H2   GLY   1           H2       GLY   1  17.246  15.661  -7.466
    3    H3   GLY   1           H3       GLY   1  17.961  14.258  -8.079
    4    HA2  GLY   1           HA2      GLY   1  15.081  14.914  -8.289
    5    HA3  GLY   1           HA3      GLY   1  16.256  15.176  -9.569
    6    H    HIS   2           H        HIS   2  14.047  13.028  -8.245
    7    HA   HIS   2           HA       HIS   2  14.409  11.156 -10.334
    8    HB2  HIS   2           HB2      HIS   2  16.309  10.481  -8.816
    9    HB3  HIS   2           HB3      HIS   2  15.114  10.094  -7.584
   10    HD1  HIS   2           HD1      HIS   2  16.602   8.835 -10.752
   11    HD2  HIS   2           HD2      HIS   2  13.604   7.747  -8.085
   12    HE1  HIS   2           HE1      HIS   2  15.997   6.468 -11.341
   13    HE2  HIS   2           HE2      HIS   2  14.072   5.891  -9.822
   14    H    MET   3           H        MET   3  12.181  12.147 -10.222
   15    HA   MET   3           HA       MET   3  10.480  10.405  -8.583
   16    HB2  MET   3           HB2      MET   3  10.558  12.698  -7.617
   17    HB3  MET   3           HB3      MET   3   9.906  13.321  -9.127
   18    HG2  MET   3           HG2      MET   3   7.886  11.993  -8.808
   19    HG3  MET   3           HG3      MET   3   8.540  11.357  -7.301
   20    HE1  MET   3           HE1      MET   3   8.670  14.585  -5.069
   21    HE2  MET   3           HE2      MET   3   9.965  14.011  -6.117
   22    HE3  MET   3           HE3      MET   3   9.030  12.862  -5.161
   23    H    SER   4           H        SER   4  10.299   9.082 -10.432
   24    HA   SER   4           HA       SER   4   8.884  10.186 -12.728
   25    HB2  SER   4           HB2      SER   4   9.157   7.666 -13.450
   26    HB3  SER   4           HB3      SER   4  10.541   8.761 -13.503
   27    HG   SER   4           HG       SER   4  11.452   7.701 -11.916
   28    H    ASN   5           H        ASN   5   8.321   8.399  -9.853
   29    HA   ASN   5           HA       ASN   5   5.837   7.221 -10.655
   30    HB2  ASN   5           HB2      ASN   5   7.280   7.544  -8.052
   31    HB3  ASN   5           HB3      ASN   5   5.588   7.065  -8.047
   32   HD21  ASN   5          HD21      ASN   5   6.155   5.074  -7.138
   33   HD22  ASN   5          HD22      ASN   5   6.861   3.820  -8.092
   34    H    GLY   6           H        GLY   6   6.666   9.955  -8.528
   35    HA2  GLY   6           HA2      GLY   6   5.596  12.066  -8.722
   36    HA3  GLY   6           HA3      GLY   6   4.214  11.265  -9.446
   37    H    TYR   7           H        TYR   7   4.033   9.211  -7.379
   38    HA   TYR   7           HA       TYR   7   2.121  10.456  -5.777
   39    HB2  TYR   7           HB2      TYR   7   3.542   7.993  -4.801
   40    HB3  TYR   7           HB3      TYR   7   1.850   8.432  -4.644
   41    HD1  TYR   7           HD1      TYR   7   4.289   6.622  -6.525
   42    HD2  TYR   7           HD2      TYR   7   0.365   8.304  -6.715
   43    HE1  TYR   7           HE1      TYR   7   3.759   5.184  -8.451
   44    HE2  TYR   7           HE2      TYR   7  -0.156   6.872  -8.645
   45    HH   TYR   7           HH       TYR   7   1.110   5.673 -10.453
   46    H    GLU   8           H        GLU   8   5.025   8.942  -4.481
   47    HA   GLU   8           HA       GLU   8   4.908  10.741  -2.169
   48    HB2  GLU   8           HB2      GLU   8   6.736   8.415  -2.222
   49    HB3  GLU   8           HB3      GLU   8   5.752   9.035  -0.910
   50    HG2  GLU   8           HG2      GLU   8   4.561   7.581  -3.234
   51    HG3  GLU   8           HG3      GLU   8   5.207   6.747  -1.828
   52    H    ASP   9           H        ASP   9   7.456  10.261  -1.251
   53    HA   ASP   9           HA       ASP   9   9.287  11.103  -3.390
   54    HB2  ASP   9           HB2      ASP   9  10.404  12.669  -1.883
   55    HB3  ASP   9           HB3      ASP   9   8.706  13.093  -2.059
   56    H    HIS  10           H        HIS  10   8.545   8.663  -1.562
   57    HA   HIS  10           HA       HIS  10  10.916   8.089  -0.120
   58    HB2  HIS  10           HB2      HIS  10   9.962   5.945   0.370
   59    HB3  HIS  10           HB3      HIS  10   8.625   7.079   0.349
   60    HD1  HIS  10           HD1      HIS  10   6.956   6.891  -1.681
   61    HD2  HIS  10           HD2      HIS  10   9.862   3.932  -1.546
   62    HE1  HIS  10           HE1      HIS  10   6.264   5.199  -3.422
   63    HE2  HIS  10           HE2      HIS  10   8.096   3.462  -3.378
   64    H    MET  11           H        MET  11   9.799   7.303  -3.276
   65    HA   MET  11           HA       MET  11  12.156   5.689  -3.820
   66    HB2  MET  11           HB2      MET  11  10.973   5.548  -6.154
   67    HB3  MET  11           HB3      MET  11  10.387   4.590  -4.804
   68    HG2  MET  11           HG2      MET  11   8.618   5.702  -6.146
   69    HG3  MET  11           HG3      MET  11   8.582   6.074  -4.424
   70    HE1  MET  11           HE1      MET  11   7.385   9.486  -5.566
   71    HE2  MET  11           HE2      MET  11   7.229   8.156  -4.413
   72    HE3  MET  11           HE3      MET  11   6.856   7.896  -6.118
   73    H    ALA  12           H        ALA  12  11.649   8.735  -3.537
   74    HA   ALA  12           HA       ALA  12  12.840   9.640  -6.028
   75    HB1  ALA  12           HB1      ALA  12  10.888  10.852  -5.112
   76    HB2  ALA  12           HB2      ALA  12  12.317  11.875  -5.281
   77    HB3  ALA  12           HB3      ALA  12  11.851  11.272  -3.691
   78    H    GLU  13           H        GLU  13  13.380  10.216  -2.516
   79    HA   GLU  13           HA       GLU  13  16.038   9.498  -2.394
   80    HB2  GLU  13           HB2      GLU  13  17.244  11.660  -2.593
   81    HB3  GLU  13           HB3      GLU  13  16.572  11.096  -4.116
   82    HG2  GLU  13           HG2      GLU  13  14.642  12.640  -3.737
   83    HG3  GLU  13           HG3      GLU  13  15.516  13.289  -2.351
   84    H    ASP  14           H        ASP  14  13.807   9.637  -0.593
   85    HA   ASP  14           HA       ASP  14  15.050  10.709   1.649
   86    HB2  ASP  14           HB2      ASP  14  14.024  12.753   0.353
   87    HB3  ASP  14           HB3      ASP  14  12.522  12.191   1.088
   88    H    CYS  15           H        CYS  15  12.954  11.192   3.320
   89    HA   CYS  15           HA       CYS  15  11.391  10.273   4.634
   90    HB2  CYS  15           HB2      CYS  15  10.812   8.710   2.155
   91    HB3  CYS  15           HB3      CYS  15   9.946   8.441   3.670
   92    HG   CYS  15           HG       CYS  15   9.941  11.258   1.731
   93    H    ARG  16           H        ARG  16  10.720   8.265   5.725
   94    HA   ARG  16           HA       ARG  16  13.065   6.614   6.214
   95    HB2  ARG  16           HB2      ARG  16  10.446   6.864   7.713
   96    HB3  ARG  16           HB3      ARG  16  11.777   5.821   8.195
   97    HG2  ARG  16           HG2      ARG  16  11.904   7.768   9.515
   98    HG3  ARG  16           HG3      ARG  16  13.211   7.862   8.338
   99    HD2  ARG  16           HD2      ARG  16  11.677   9.286   6.926
  100    HD3  ARG  16           HD3      ARG  16  10.576   9.322   8.301
  101    HE   ARG  16           HE       ARG  16  13.163  10.142   9.106
  102   HH11  ARG  16          HH11      ARG  16  10.380  11.244   7.312
  103   HH12  ARG  16          HH12      ARG  16  10.675  12.921   7.624
  104   HH21  ARG  16          HH21      ARG  16  13.562  12.355   9.528
  105   HH22  ARG  16          HH22      ARG  16  12.481  13.556   8.894
  106    H    GLY  17           H        GLY  17  12.774   5.560   4.121
  107    HA2  GLY  17           HA2      GLY  17  10.869   3.330   4.385
  108    HA3  GLY  17           HA3      GLY  17  11.049   4.188   2.856
  109    H    ASP  18           H        ASP  18  13.662   3.407   5.068
  110    HA   ASP  18           HA       ASP  18  14.593   1.280   3.287
  111    HB2  ASP  18           HB2      ASP  18  16.803   2.235   3.057
  112    HB3  ASP  18           HB3      ASP  18  15.624   3.420   2.509
  113    H    ILE  19           H        ILE  19  13.540   1.640   6.056
  114    HA   ILE  19           HA       ILE  19  15.822   0.800   7.675
  115    HB   ILE  19           HB       ILE  19  13.368   1.073   9.161
  116   HG12  ILE  19          HG12      ILE  19  13.911   3.784   8.544
  117   HG13  ILE  19          HG13      ILE  19  13.714   2.947   7.011
  118   HG21  ILE  19          HG21      ILE  19  15.969   2.586   9.193
  119   HG22  ILE  19          HG22      ILE  19  15.596   1.132  10.119
  120   HG23  ILE  19          HG23      ILE  19  14.740   2.636  10.456
  121   HD11  ILE  19          HD11      ILE  19  11.549   2.113   7.719
  122   HD12  ILE  19          HD12      ILE  19  11.611   3.873   7.781
  123   HD13  ILE  19          HD13      ILE  19  11.733   2.934   9.269
  124    H    GLY  20           H        GLY  20  12.383   0.065   7.879
  125    HA2  GLY  20           HA2      GLY  20  12.740  -2.706   7.102
  126    HA3  GLY  20           HA3      GLY  20  12.330  -2.463   8.803
  127    H    ARG  21           H        ARG  21  11.360  -0.672   5.963
  128    HA   ARG  21           HA       ARG  21   8.712  -0.395   6.884
  129    HB2  ARG  21           HB2      ARG  21   8.473   0.362   4.321
  130    HB3  ARG  21           HB3      ARG  21   9.098   1.395   5.594
  131    HG2  ARG  21           HG2      ARG  21  10.507   1.550   3.669
  132    HG3  ARG  21           HG3      ARG  21  11.380   0.742   4.967
  133    HD2  ARG  21           HD2      ARG  21  11.062  -1.396   3.923
  134    HD3  ARG  21           HD3      ARG  21   9.978  -0.700   2.720
  135    HE   ARG  21           HE       ARG  21  12.418   0.627   2.508
  136   HH11  ARG  21          HH11      ARG  21  11.115  -2.580   1.997
  137   HH12  ARG  21          HH12      ARG  21  12.292  -3.006   0.798
  138   HH21  ARG  21          HH21      ARG  21  13.960   0.071   0.917
  139   HH22  ARG  21          HH22      ARG  21  13.908  -1.500   0.184
  140    H    THR  22           H        THR  22   7.733  -2.318   7.161
  141    HA   THR  22           HA       THR  22   7.269  -3.982   4.800
  142    HB   THR  22           HB       THR  22   6.224  -5.550   6.432
  143    HG1  THR  22           HG1      THR  22   5.584  -3.965   8.001
  144   HG21  THR  22          HG21      THR  22   8.990  -4.595   7.191
  145   HG22  THR  22          HG22      THR  22   8.608  -5.753   5.915
  146   HG23  THR  22          HG23      THR  22   8.300  -6.166   7.601
  147    H    ASN  23           H        ASN  23   5.939  -1.468   6.573
  148    HA   ASN  23           HA       ASN  23   3.146  -2.059   6.166
  149    HB2  ASN  23           HB2      ASN  23   4.092  -0.680   8.076
  150    HB3  ASN  23           HB3      ASN  23   4.425   0.584   6.890
  151   HD21  ASN  23          HD21      ASN  23   3.061   1.994   7.993
  152   HD22  ASN  23          HD22      ASN  23   1.340   1.861   7.890
  153    H    LEU  24           H        LEU  24   2.033  -1.620   4.367
  154    HA   LEU  24           HA       LEU  24   3.209   0.276   2.447
  155    HB2  LEU  24           HB2      LEU  24   2.367  -2.439   2.156
  156    HB3  LEU  24           HB3      LEU  24   1.323  -1.424   1.179
  157    HG   LEU  24           HG       LEU  24   3.166  -0.613  -0.104
  158   HD11  LEU  24          HD11      LEU  24   4.917  -2.057   1.878
  159   HD12  LEU  24          HD12      LEU  24   4.839  -0.318   1.591
  160   HD13  LEU  24          HD13      LEU  24   5.476  -1.389   0.346
  161   HD21  LEU  24          HD21      LEU  24   2.307  -2.806  -0.701
  162   HD22  LEU  24          HD22      LEU  24   3.485  -3.563   0.367
  163   HD23  LEU  24          HD23      LEU  24   4.026  -2.670  -1.054
  164    H    ILE  25           H        ILE  25   2.166   2.086   2.337
  165    HA   ILE  25           HA       ILE  25  -0.645   2.282   2.978
  166    HB   ILE  25           HB       ILE  25   0.901   4.112   3.602
  167   HG12  ILE  25          HG12      ILE  25  -1.354   4.732   1.713
  168   HG13  ILE  25          HG13      ILE  25  -1.400   4.588   3.468
  169   HG21  ILE  25          HG21      ILE  25   2.398   4.028   1.678
  170   HG22  ILE  25          HG22      ILE  25   1.761   5.654   1.942
  171   HG23  ILE  25          HG23      ILE  25   1.105   4.649   0.649
  172   HD11  ILE  25          HD11      ILE  25  -0.159   6.606   3.728
  173   HD12  ILE  25          HD12      ILE  25  -1.531   6.910   2.656
  174   HD13  ILE  25          HD13      ILE  25   0.093   6.726   1.989
  175    H    VAL  26           H        VAL  26  -2.137   1.794   1.536
  176    HA   VAL  26           HA       VAL  26  -1.374   1.932  -1.308
  177    HB   VAL  26           HB       VAL  26  -3.602   0.266  -0.145
  178   HG11  VAL  26          HG11      VAL  26  -2.144   0.203  -2.787
  179   HG12  VAL  26          HG12      VAL  26  -3.791   0.768  -2.520
  180   HG13  VAL  26          HG13      VAL  26  -3.395  -0.934  -2.283
  181   HG21  VAL  26          HG21      VAL  26  -1.491  -0.420   0.842
  182   HG22  VAL  26          HG22      VAL  26  -0.759  -0.513  -0.760
  183   HG23  VAL  26          HG23      VAL  26  -2.053  -1.626  -0.317
  184    H    ASN  27           H        ASN  27  -2.134   3.712  -2.158
  185    HA   ASN  27           HA       ASN  27  -4.639   4.872  -1.183
  186    HB2  ASN  27           HB2      ASN  27  -2.245   6.047  -1.882
  187    HB3  ASN  27           HB3      ASN  27  -3.234   6.314  -3.310
  188   HD21  ASN  27          HD21      ASN  27  -2.448   7.377  -0.262
  189   HD22  ASN  27          HD22      ASN  27  -3.728   8.506  -0.019
  190    H    TYR  28           H        TYR  28  -5.809   6.048  -3.079
  191    HA   TYR  28           HA       TYR  28  -7.111   5.910  -4.915
  192    HB2  TYR  28           HB2      TYR  28  -4.800   4.299  -6.016
  193    HB3  TYR  28           HB3      TYR  28  -6.100   5.019  -6.968
  194    HD1  TYR  28           HD1      TYR  28  -6.311   7.566  -6.966
  195    HD2  TYR  28           HD2      TYR  28  -2.917   5.525  -5.443
  196    HE1  TYR  28           HE1      TYR  28  -4.995   9.635  -7.139
  197    HE2  TYR  28           HE2      TYR  28  -1.576   7.576  -5.599
  198    HH   TYR  28           HH       TYR  28  -1.628   9.702  -6.912
  199    H    LEU  29           H        LEU  29  -7.278   3.857  -2.824
  200    HA   LEU  29           HA       LEU  29  -8.056   1.405  -4.090
  201    HB2  LEU  29           HB2      LEU  29  -8.729   2.517  -1.359
  202    HB3  LEU  29           HB3      LEU  29  -9.104   0.892  -1.895
  203    HG   LEU  29           HG       LEU  29  -6.400   2.075  -1.328
  204   HD11  LEU  29          HD11      LEU  29  -7.684   1.189   0.563
  205   HD12  LEU  29          HD12      LEU  29  -6.237   0.235   0.237
  206   HD13  LEU  29          HD13      LEU  29  -7.819  -0.362  -0.266
  207   HD21  LEU  29          HD21      LEU  29  -5.541  -0.183  -2.031
  208   HD22  LEU  29          HD22      LEU  29  -6.059   0.883  -3.334
  209   HD23  LEU  29          HD23      LEU  29  -7.100  -0.441  -2.812
  210    HA   PRO  30           HA       PRO  30 -12.046   2.565  -5.608
  211    HB2  PRO  30           HB2      PRO  30 -12.929  -0.093  -4.617
  212    HB3  PRO  30           HB3      PRO  30 -13.052   0.603  -6.234
  213    HG2  PRO  30           HG2      PRO  30 -11.264  -1.317  -5.619
  214    HG3  PRO  30           HG3      PRO  30 -10.941  -0.069  -6.827
  215    HD2  PRO  30           HD2      PRO  30  -9.865  -0.375  -4.092
  216    HD3  PRO  30           HD3      PRO  30  -9.138   0.403  -5.511
  217    H    GLN  31           H        GLN  31 -13.808   3.519  -4.677
  218    HA   GLN  31           HA       GLN  31 -13.735   4.023  -1.906
  219    HB2  GLN  31           HB2      GLN  31 -15.899   4.630  -3.917
  220    HB3  GLN  31           HB3      GLN  31 -15.806   5.310  -2.302
  221    HG2  GLN  31           HG2      GLN  31 -13.664   5.645  -4.378
  222    HG3  GLN  31           HG3      GLN  31 -14.981   6.792  -4.133
  223   HE21  GLN  31          HE21      GLN  31 -12.046   5.472  -2.856
  224   HE22  GLN  31          HE22      GLN  31 -11.815   6.648  -1.609
  225    H    ASN  32           H        ASN  32 -15.110   1.444  -3.589
  226    HA   ASN  32           HA       ASN  32 -17.060   0.934  -1.450
  227    HB2  ASN  32           HB2      ASN  32 -18.154  -0.594  -3.076
  228    HB3  ASN  32           HB3      ASN  32 -18.103   1.074  -3.630
  229   HD21  ASN  32          HD21      ASN  32 -18.305   0.509  -5.790
  230   HD22  ASN  32          HD22      ASN  32 -17.026  -0.258  -6.671
  231    H    MET  33           H        MET  33 -13.985   0.102  -2.185
  232    HA   MET  33           HA       MET  33 -14.194  -2.756  -2.219
  233    HB2  MET  33           HB2      MET  33 -12.287  -0.967  -2.997
  234    HB3  MET  33           HB3      MET  33 -11.595  -1.611  -1.515
  235    HG2  MET  33           HG2      MET  33 -11.791  -3.865  -2.377
  236    HG3  MET  33           HG3      MET  33 -12.573  -3.262  -3.827
  237    HE1  MET  33           HE1      MET  33  -8.252  -2.037  -2.826
  238    HE2  MET  33           HE2      MET  33  -9.126  -3.147  -1.758
  239    HE3  MET  33           HE3      MET  33  -9.694  -1.484  -1.963
  240    H    THR  34           H        THR  34 -12.689  -3.998  -0.648
  241    HA   THR  34           HA       THR  34 -13.395  -3.161   2.084
  242    HB   THR  34           HB       THR  34 -13.919  -5.409   2.663
  243    HG1  THR  34           HG1      THR  34 -13.591  -7.108   1.056
  244   HG21  THR  34          HG21      THR  34 -15.711  -5.988   1.179
  245   HG22  THR  34          HG22      THR  34 -14.970  -5.081  -0.143
  246   HG23  THR  34          HG23      THR  34 -15.623  -4.226   1.261
  247    H    GLN  35           H        GLN  35 -12.000  -4.109   3.802
  248    HA   GLN  35           HA       GLN  35  -9.262  -4.008   3.406
  249    HB2  GLN  35           HB2      GLN  35 -10.721  -5.783   5.369
  250    HB3  GLN  35           HB3      GLN  35  -9.003  -5.425   5.410
  251    HG2  GLN  35           HG2      GLN  35  -9.959  -4.066   7.037
  252    HG3  GLN  35           HG3      GLN  35  -9.655  -3.006   5.668
  253   HE21  GLN  35          HE21      GLN  35 -12.307  -5.280   5.751
  254   HE22  GLN  35          HE22      GLN  35 -13.565  -4.094   5.879
  255    H    ASP  36           H        ASP  36 -11.443  -6.763   3.293
  256    HA   ASP  36           HA       ASP  36  -9.525  -8.779   3.009
  257    HB2  ASP  36           HB2      ASP  36 -11.902  -9.131   3.611
  258    HB3  ASP  36           HB3      ASP  36 -12.366  -8.727   1.964
  259    H    GLU  37           H        GLU  37 -11.100  -6.747   0.587
  260    HA   GLU  37           HA       GLU  37 -10.020  -8.139  -1.662
  261    HB2  GLU  37           HB2      GLU  37 -11.084  -5.326  -1.369
  262    HB3  GLU  37           HB3      GLU  37 -10.676  -6.076  -2.907
  263    HG2  GLU  37           HG2      GLU  37 -12.760  -7.071  -0.979
  264    HG3  GLU  37           HG3      GLU  37 -13.090  -6.132  -2.433
  265    H    LEU  38           H        LEU  38  -9.176  -5.148   0.022
  266    HA   LEU  38           HA       LEU  38  -6.839  -4.500  -1.366
  267    HB2  LEU  38           HB2      LEU  38  -8.045  -2.992   0.144
  268    HB3  LEU  38           HB3      LEU  38  -7.680  -4.012   1.508
  269    HG   LEU  38           HG       LEU  38  -6.361  -1.800   1.132
  270   HD11  LEU  38          HD11      LEU  38  -4.455  -2.721   2.263
  271   HD12  LEU  38          HD12      LEU  38  -4.921  -4.352   1.782
  272   HD13  LEU  38          HD13      LEU  38  -5.939  -3.434   2.896
  273   HD21  LEU  38          HD21      LEU  38  -5.735  -2.237  -1.170
  274   HD22  LEU  38          HD22      LEU  38  -4.872  -3.689  -0.672
  275   HD23  LEU  38          HD23      LEU  38  -4.304  -2.103  -0.146
  276    H    ARG  39           H        ARG  39  -7.462  -6.647   1.304
  277    HA   ARG  39           HA       ARG  39  -4.744  -7.231   1.932
  278    HB2  ARG  39           HB2      ARG  39  -6.818  -7.329   3.432
  279    HB3  ARG  39           HB3      ARG  39  -7.193  -8.842   2.649
  280    HG2  ARG  39           HG2      ARG  39  -4.625  -8.357   4.110
  281    HG3  ARG  39           HG3      ARG  39  -6.072  -8.983   4.886
  282    HD2  ARG  39           HD2      ARG  39  -6.085 -10.839   3.247
  283    HD3  ARG  39           HD3      ARG  39  -4.543 -10.243   2.627
  284    HE   ARG  39           HE       ARG  39  -4.261 -10.597   5.378
  285   HH11  ARG  39          HH11      ARG  39  -4.870 -12.577   2.553
  286   HH12  ARG  39          HH12      ARG  39  -4.054 -13.966   3.198
  287   HH21  ARG  39          HH21      ARG  39  -3.182 -12.419   6.227
  288   HH22  ARG  39          HH22      ARG  39  -3.087 -13.873   5.285
  289    H    SER  40           H        SER  40  -7.262  -8.769  -0.038
  290    HA   SER  40           HA       SER  40  -5.842 -11.207  -0.428
  291    HB2  SER  40           HB2      SER  40  -8.328 -10.934  -0.641
  292    HB3  SER  40           HB3      SER  40  -8.051 -10.071  -2.153
  293    HG   SER  40           HG       SER  40  -7.952 -12.758  -1.610
  294    H    LEU  41           H        LEU  41  -6.231  -8.280  -2.386
  295    HA   LEU  41           HA       LEU  41  -4.783  -9.126  -4.640
  296    HB2  LEU  41           HB2      LEU  41  -6.328  -7.141  -4.366
  297    HB3  LEU  41           HB3      LEU  41  -5.006  -6.337  -3.559
  298    HG   LEU  41           HG       LEU  41  -5.578  -6.092  -6.173
  299   HD11  LEU  41          HD11      LEU  41  -3.322  -5.144  -6.415
  300   HD12  LEU  41          HD12      LEU  41  -2.880  -5.875  -4.873
  301   HD13  LEU  41          HD13      LEU  41  -4.128  -4.632  -4.934
  302   HD21  LEU  41          HD21      LEU  41  -3.377  -8.153  -6.019
  303   HD22  LEU  41          HD22      LEU  41  -3.861  -7.267  -7.468
  304   HD23  LEU  41          HD23      LEU  41  -4.985  -8.394  -6.710
  305    H    PHE  42           H        PHE  42  -3.763  -7.734  -1.599
  306    HA   PHE  42           HA       PHE  42  -1.028  -7.628  -2.471
  307    HB2  PHE  42           HB2      PHE  42  -2.435  -7.014   0.103
  308    HB3  PHE  42           HB3      PHE  42  -0.670  -7.109   0.036
  309    HD1  PHE  42           HD1      PHE  42  -3.523  -5.566  -1.822
  310    HD2  PHE  42           HD2      PHE  42   0.515  -5.208  -0.488
  311    HE1  PHE  42           HE1      PHE  42  -3.392  -3.327  -2.809
  312    HE2  PHE  42           HE2      PHE  42   0.624  -2.953  -1.472
  313    HZ   PHE  42           HZ       PHE  42  -1.316  -2.035  -2.629
  314    H    SER  43           H        SER  43  -3.091  -9.884  -0.846
  315    HA   SER  43           HA       SER  43  -1.047 -11.640   0.041
  316    HB2  SER  43           HB2      SER  43  -3.454 -11.712   0.783
  317    HB3  SER  43           HB3      SER  43  -3.868 -12.368  -0.798
  318    HG   SER  43           HG       SER  43  -2.065 -13.546   1.060
  319    H    SER  44           H        SER  44  -2.229 -10.778  -3.034
  320    HA   SER  44           HA       SER  44  -1.617 -13.173  -4.435
  321    HB2  SER  44           HB2      SER  44  -2.165 -12.013  -6.373
  322    HB3  SER  44           HB3      SER  44  -3.051 -11.071  -5.172
  323    HG   SER  44           HG       SER  44  -1.689  -9.446  -5.393
  324    H    ILE  45           H        ILE  45   0.133 -10.304  -3.520
  325    HA   ILE  45           HA       ILE  45   2.529 -10.796  -4.932
  326    HB   ILE  45           HB       ILE  45   1.855  -9.192  -2.487
  327   HG12  ILE  45          HG12      ILE  45   1.305  -8.504  -4.883
  328   HG13  ILE  45          HG13      ILE  45   2.185  -7.328  -3.906
  329   HG21  ILE  45          HG21      ILE  45   4.093  -9.988  -2.035
  330   HG22  ILE  45          HG22      ILE  45   4.166  -8.285  -2.503
  331   HG23  ILE  45          HG23      ILE  45   4.614  -9.540  -3.659
  332   HD11  ILE  45          HD11      ILE  45   3.045  -7.496  -6.168
  333   HD12  ILE  45          HD12      ILE  45   3.410  -9.200  -5.906
  334   HD13  ILE  45          HD13      ILE  45   4.251  -7.960  -4.967
  335    H    GLY  46           H        GLY  46   1.452 -11.733  -1.698
  336    HA2  GLY  46           HA2      GLY  46   3.102 -13.998  -1.539
  337    HA3  GLY  46           HA3      GLY  46   3.937 -12.656  -0.771
  338    H    GLU  47           H        GLU  47   3.532 -12.308   1.315
  339    HA   GLU  47           HA       GLU  47   1.006 -13.328   2.373
  340    HB2  GLU  47           HB2      GLU  47   3.766 -13.861   3.389
  341    HB3  GLU  47           HB3      GLU  47   2.397 -13.853   4.501
  342    HG2  GLU  47           HG2      GLU  47   1.324 -15.598   3.344
  343    HG3  GLU  47           HG3      GLU  47   2.443 -15.478   1.992
  344    H    VAL  48           H        VAL  48  -0.114 -11.918   3.224
  345    HA   VAL  48           HA       VAL  48   1.040  -9.359   4.040
  346    HB   VAL  48           HB       VAL  48  -1.834 -10.194   3.636
  347   HG11  VAL  48          HG11      VAL  48  -1.895  -8.526   5.292
  348   HG12  VAL  48          HG12      VAL  48  -2.225  -7.694   3.772
  349   HG13  VAL  48          HG13      VAL  48  -0.625  -7.591   4.509
  350   HG21  VAL  48          HG21      VAL  48  -0.524 -10.038   1.580
  351   HG22  VAL  48          HG22      VAL  48  -0.056  -8.391   2.010
  352   HG23  VAL  48          HG23      VAL  48  -1.746  -8.767   1.673
  353    H    GLU  49           H        GLU  49   1.471  -8.917   5.941
  354    HA   GLU  49           HA       GLU  49   1.002 -10.652   8.089
  355    HB2  GLU  49           HB2      GLU  49   2.966  -9.217   7.740
  356    HB3  GLU  49           HB3      GLU  49   1.963  -7.825   8.136
  357    HG2  GLU  49           HG2      GLU  49   2.051 -10.103  10.024
  358    HG3  GLU  49           HG3      GLU  49   3.435  -9.045   9.911
  359    H    SER  50           H        SER  50  -0.159  -7.381   7.287
  360    HA   SER  50           HA       SER  50  -2.762  -7.982   8.370
  361    HB2  SER  50           HB2      SER  50  -2.733  -6.050   9.983
  362    HB3  SER  50           HB3      SER  50  -1.697  -7.396  10.457
  363    HG   SER  50           HG       SER  50   0.090  -6.241   9.943
  364    H    ALA  51           H        ALA  51  -4.265  -6.899   7.187
  365    HA   ALA  51           HA       ALA  51  -3.364  -4.468   5.803
  366    HB1  ALA  51           HB1      ALA  51  -5.197  -6.516   4.564
  367    HB2  ALA  51           HB2      ALA  51  -3.466  -6.407   4.252
  368    HB3  ALA  51           HB3      ALA  51  -4.521  -5.069   3.803
  369    H    LYS  52           H        LYS  52  -4.525  -2.759   6.172
  370    HA   LYS  52           HA       LYS  52  -7.294  -3.115   7.106
  371    HB2  LYS  52           HB2      LYS  52  -7.008  -0.806   8.067
  372    HB3  LYS  52           HB3      LYS  52  -6.096  -2.061   8.874
  373    HG2  LYS  52           HG2      LYS  52  -4.127  -1.337   7.543
  374    HG3  LYS  52           HG3      LYS  52  -5.101   0.025   6.982
  375    HD2  LYS  52           HD2      LYS  52  -4.394  -0.587   9.857
  376    HD3  LYS  52           HD3      LYS  52  -3.706   0.690   8.852
  377    HE2  LYS  52           HE2      LYS  52  -5.662   1.879   8.780
  378    HE3  LYS  52           HE3      LYS  52  -6.633   0.539   9.377
  379    HZ1  LYS  52           HZ1      LYS  52  -6.293   2.213  11.084
  380    HZ2  LYS  52           HZ2      LYS  52  -4.616   2.065  10.934
  381    HZ3  LYS  52           HZ3      LYS  52  -5.528   0.769  11.524
  382    H    LEU  53           H        LEU  53  -8.833  -1.599   6.426
  383    HA   LEU  53           HA       LEU  53  -8.157  -0.097   3.997
  384    HB2  LEU  53           HB2      LEU  53  -9.513  -1.973   3.367
  385    HB3  LEU  53           HB3      LEU  53 -10.622  -1.689   4.693
  386    HG   LEU  53           HG       LEU  53 -10.782   0.663   3.331
  387   HD11  LEU  53          HD11      LEU  53 -10.462  -1.572   1.333
  388   HD12  LEU  53          HD12      LEU  53  -9.406  -0.162   1.519
  389   HD13  LEU  53          HD13      LEU  53 -11.074   0.046   0.972
  390   HD21  LEU  53          HD21      LEU  53 -12.647  -0.607   4.204
  391   HD22  LEU  53          HD22      LEU  53 -12.413  -1.850   2.978
  392   HD23  LEU  53          HD23      LEU  53 -12.930  -0.234   2.504
  393    H    ILE  54           H        ILE  54  -8.736   2.005   4.054
  394    HA   ILE  54           HA       ILE  54  -9.765   2.924   6.632
  395    HB   ILE  54           HB       ILE  54  -8.656   4.581   4.387
  396   HG12  ILE  54          HG12      ILE  54  -6.896   3.096   5.046
  397   HG13  ILE  54          HG13      ILE  54  -6.556   4.658   5.768
  398   HG21  ILE  54          HG21      ILE  54  -8.335   6.277   6.133
  399   HG22  ILE  54          HG22      ILE  54  -9.049   5.185   7.317
  400   HG23  ILE  54          HG23      ILE  54 -10.029   5.804   5.991
  401   HD11  ILE  54          HD11      ILE  54  -6.086   2.774   7.272
  402   HD12  ILE  54          HD12      ILE  54  -7.790   2.320   7.208
  403   HD13  ILE  54          HD13      ILE  54  -7.317   3.864   7.916
  404    H    ARG  55           H        ARG  55 -11.832   3.413   6.822
  405    HA   ARG  55           HA       ARG  55 -13.231   4.431   4.448
  406    HB2  ARG  55           HB2      ARG  55 -14.513   2.713   6.571
  407    HB3  ARG  55           HB3      ARG  55 -15.228   3.267   5.066
  408    HG2  ARG  55           HG2      ARG  55 -13.382   1.924   3.918
  409    HG3  ARG  55           HG3      ARG  55 -13.160   1.157   5.490
  410    HD2  ARG  55           HD2      ARG  55 -15.730   1.263   3.914
  411    HD3  ARG  55           HD3      ARG  55 -14.673  -0.142   4.084
  412    HE   ARG  55           HE       ARG  55 -15.294   0.567   6.652
  413   HH11  ARG  55          HH11      ARG  55 -17.117  -0.311   3.798
  414   HH12  ARG  55          HH12      ARG  55 -18.459  -0.948   4.694
  415   HH21  ARG  55          HH21      ARG  55 -17.053  -0.291   7.842
  416   HH22  ARG  55          HH22      ARG  55 -18.417  -0.948   6.996
  417    H    ASP  56           H        ASP  56 -15.235   5.607   5.035
  418    HA   ASP  56           HA       ASP  56 -14.688   7.645   6.919
  419    HB2  ASP  56           HB2      ASP  56 -16.103   7.920   4.874
  420    HB3  ASP  56           HB3      ASP  56 -17.338   6.959   5.668
  421    H    LYS  57           H        LYS  57 -15.489   8.021   8.865
  422    HA   LYS  57           HA       LYS  57 -15.940   5.925  10.629
  423    HB2  LYS  57           HB2      LYS  57 -16.980   8.111  11.929
  424    HB3  LYS  57           HB3      LYS  57 -15.301   7.619  11.937
  425    HG2  LYS  57           HG2      LYS  57 -15.510   9.983  11.462
  426    HG3  LYS  57           HG3      LYS  57 -14.835   9.128  10.086
  427    HD2  LYS  57           HD2      LYS  57 -16.956   9.218   8.919
  428    HD3  LYS  57           HD3      LYS  57 -17.733   9.937  10.343
  429    HE2  LYS  57           HE2      LYS  57 -17.273  11.690   8.776
  430    HE3  LYS  57           HE3      LYS  57 -16.179  11.873  10.143
  431    HZ1  LYS  57           HZ1      LYS  57 -15.509  10.683   7.498
  432    HZ2  LYS  57           HZ2      LYS  57 -14.446  10.781   8.817
  433    HZ3  LYS  57           HZ3      LYS  57 -15.003  12.192   8.079
  434    H    VAL  58           H        VAL  58 -18.176   7.488   8.583
  435    HA   VAL  58           HA       VAL  58 -20.415   6.652  10.291
  436    HB   VAL  58           HB       VAL  58 -19.978   9.291   8.909
  437   HG11  VAL  58          HG11      VAL  58 -22.254   8.670   8.450
  438   HG12  VAL  58          HG12      VAL  58 -22.236   9.911   9.706
  439   HG13  VAL  58          HG13      VAL  58 -22.513   8.224  10.139
  440   HG21  VAL  58          HG21      VAL  58 -20.667   8.722  11.773
  441   HG22  VAL  58          HG22      VAL  58 -20.094  10.235  11.069
  442   HG23  VAL  58          HG23      VAL  58 -19.013   8.841  11.178
  443    H    ALA  59           H        ALA  59 -19.572   7.882   7.090
  444    HA   ALA  59           HA       ALA  59 -21.973   6.874   5.933
  445    HB1  ALA  59           HB1      ALA  59 -19.540   7.992   4.573
  446    HB2  ALA  59           HB2      ALA  59 -20.922   8.926   5.151
  447    HB3  ALA  59           HB3      ALA  59 -21.128   7.760   3.843
  448    H    GLY  60           H        GLY  60 -19.234   5.366   6.815
  449    HA2  GLY  60           HA2      GLY  60 -18.445   3.238   6.524
  450    HA3  GLY  60           HA3      GLY  60 -20.075   2.869   6.001
  451    H    HIS  61           H        HIS  61 -17.818   5.006   4.310
  452    HA   HIS  61           HA       HIS  61 -17.544   2.897   2.266
  453    HB2  HIS  61           HB2      HIS  61 -17.625   4.562   0.487
  454    HB3  HIS  61           HB3      HIS  61 -19.096   4.640   1.442
  455    HD1  HIS  61           HD1      HIS  61 -19.762   6.901   2.232
  456    HD2  HIS  61           HD2      HIS  61 -15.761   6.756   1.112
  457    HE1  HIS  61           HE1      HIS  61 -18.929   9.270   2.374
  458    HE2  HIS  61           HE2      HIS  61 -16.554   9.177   1.548
  459    H    SER  62           H        SER  62 -15.577   2.850   1.119
  460    HA   SER  62           HA       SER  62 -13.325   3.396   2.708
  461    HB2  SER  62           HB2      SER  62 -13.309   1.587   1.066
  462    HB3  SER  62           HB3      SER  62 -13.515   2.743  -0.247
  463    HG   SER  62           HG       SER  62 -11.339   2.129  -0.026
  464    H    LEU  63           H        LEU  63 -11.812   4.988   2.646
  465    HA   LEU  63           HA       LEU  63 -12.681   7.449   1.347
  466    HB2  LEU  63           HB2      LEU  63 -10.514   6.957   3.388
  467    HB3  LEU  63           HB3      LEU  63 -10.983   8.533   2.777
  468    HG   LEU  63           HG       LEU  63 -12.634   6.661   4.465
  469   HD11  LEU  63          HD11      LEU  63 -11.049   7.959   5.727
  470   HD12  LEU  63          HD12      LEU  63 -12.681   8.577   6.004
  471   HD13  LEU  63          HD13      LEU  63 -11.580   9.442   4.929
  472   HD21  LEU  63          HD21      LEU  63 -14.368   8.450   4.364
  473   HD22  LEU  63          HD22      LEU  63 -14.140   7.576   2.853
  474   HD23  LEU  63          HD23      LEU  63 -13.456   9.189   3.050
  475    H    GLY  64           H        GLY  64 -10.852   4.909   0.495
  476    HA2  GLY  64           HA2      GLY  64  -9.981   4.917  -1.720
  477    HA3  GLY  64           HA3      GLY  64  -9.543   6.603  -1.511
  478    H    TYR  65           H        TYR  65  -8.699   4.600   1.145
  479    HA   TYR  65           HA       TYR  65  -6.248   3.670   0.002
  480    HB2  TYR  65           HB2      TYR  65  -4.675   4.954   1.274
  481    HB3  TYR  65           HB3      TYR  65  -5.721   6.069   0.409
  482    HD1  TYR  65           HD1      TYR  65  -4.245   5.267   3.477
  483    HD2  TYR  65           HD2      TYR  65  -7.729   7.021   1.795
  484    HE1  TYR  65           HE1      TYR  65  -4.643   6.464   5.571
  485    HE2  TYR  65           HE2      TYR  65  -8.142   8.225   3.889
  486    HH   TYR  65           HH       TYR  65  -5.822   8.532   6.321
  487    H    GLY  66           H        GLY  66  -4.834   2.601   1.611
  488    HA2  GLY  66           HA2      GLY  66  -6.077   1.768   4.095
  489    HA3  GLY  66           HA3      GLY  66  -5.963   0.523   2.865
  490    H    PHE  67           H        PHE  67  -4.664  -0.083   5.086
  491    HA   PHE  67           HA       PHE  67  -1.836   0.473   4.429
  492    HB2  PHE  67           HB2      PHE  67  -3.092   0.347   7.170
  493    HB3  PHE  67           HB3      PHE  67  -1.378   0.416   6.901
  494    HD1  PHE  67           HD1      PHE  67  -4.324   2.223   7.420
  495    HD2  PHE  67           HD2      PHE  67  -0.489   2.480   5.612
  496    HE1  PHE  67           HE1      PHE  67  -4.478   4.688   7.452
  497    HE2  PHE  67           HE2      PHE  67  -0.627   4.937   5.641
  498    HZ   PHE  67           HZ       PHE  67  -2.624   6.044   6.562
  499    H    VAL  68           H        VAL  68  -1.122  -1.442   3.641
  500    HA   VAL  68           HA       VAL  68  -1.777  -3.821   5.206
  501    HB   VAL  68           HB       VAL  68  -2.560  -4.639   3.312
  502   HG11  VAL  68          HG11      VAL  68  -2.593  -2.413   2.343
  503   HG12  VAL  68          HG12      VAL  68  -2.321  -3.681   1.146
  504   HG13  VAL  68          HG13      VAL  68  -0.969  -2.685   1.698
  505   HG21  VAL  68          HG21      VAL  68  -0.951  -5.646   1.724
  506   HG22  VAL  68          HG22      VAL  68  -0.552  -5.979   3.410
  507   HG23  VAL  68          HG23      VAL  68   0.347  -4.749   2.515
  508    H    ASN  69           H        ASN  69  -0.281  -4.396   6.471
  509    HA   ASN  69           HA       ASN  69   2.521  -3.860   5.947
  510    HB2  ASN  69           HB2      ASN  69   1.336  -3.674   8.233
  511    HB3  ASN  69           HB3      ASN  69   1.367  -5.420   8.250
  512   HD21  ASN  69          HD21      ASN  69   3.236  -6.484   8.693
  513   HD22  ASN  69          HD22      ASN  69   4.703  -5.689   9.143
  514    H    TYR  70           H        TYR  70   3.804  -5.302   4.996
  515    HA   TYR  70           HA       TYR  70   2.823  -8.008   4.571
  516    HB2  TYR  70           HB2      TYR  70   5.032  -6.350   3.446
  517    HB3  TYR  70           HB3      TYR  70   5.148  -8.097   3.356
  518    HD1  TYR  70           HD1      TYR  70   3.832  -5.175   1.825
  519    HD2  TYR  70           HD2      TYR  70   3.201  -9.352   2.277
  520    HE1  TYR  70           HE1      TYR  70   2.482  -5.191  -0.222
  521    HE2  TYR  70           HE2      TYR  70   1.849  -9.378   0.230
  522    HH   TYR  70           HH       TYR  70   1.798  -6.807  -1.950
  523    H    VAL  71           H        VAL  71   4.487  -9.774   4.748
  524    HA   VAL  71           HA       VAL  71   5.438  -9.784   7.461
  525    HB   VAL  71           HB       VAL  71   6.082 -12.107   7.040
  526   HG11  VAL  71          HG11      VAL  71   3.798 -11.607   7.698
  527   HG12  VAL  71          HG12      VAL  71   3.823 -12.971   6.575
  528   HG13  VAL  71          HG13      VAL  71   3.343 -11.370   6.008
  529   HG21  VAL  71          HG21      VAL  71   5.620 -13.153   4.879
  530   HG22  VAL  71          HG22      VAL  71   6.826 -11.873   4.726
  531   HG23  VAL  71          HG23      VAL  71   5.164 -11.585   4.212
  532    H    THR  72           H        THR  72   6.801  -9.274   4.297
  533    HA   THR  72           HA       THR  72   9.401  -8.843   5.606
  534    HB   THR  72           HB       THR  72  10.447  -9.114   3.360
  535    HG1  THR  72           HG1      THR  72   7.858  -9.410   2.598
  536   HG21  THR  72          HG21      THR  72  10.691 -10.933   4.850
  537   HG22  THR  72          HG22      THR  72  10.313 -11.582   3.248
  538   HG23  THR  72          HG23      THR  72   9.064 -11.516   4.496
  539    H    ALA  73           H        ALA  73  10.703  -7.147   4.435
  540    HA   ALA  73           HA       ALA  73   9.017  -5.012   3.373
  541    HB1  ALA  73           HB1      ALA  73  11.070  -3.684   3.333
  542    HB2  ALA  73           HB2      ALA  73  12.005  -5.099   3.813
  543    HB3  ALA  73           HB3      ALA  73  10.825  -4.404   4.926
  544    H    LYS  74           H        LYS  74  10.654  -7.711   2.449
  545    HA   LYS  74           HA       LYS  74  11.606  -7.075  -0.132
  546    HB2  LYS  74           HB2      LYS  74  12.560  -8.943   0.844
  547    HB3  LYS  74           HB3      LYS  74  11.024  -9.560   1.413
  548    HG2  LYS  74           HG2      LYS  74  11.195  -9.447  -1.480
  549    HG3  LYS  74           HG3      LYS  74  12.425 -10.477  -0.743
  550    HD2  LYS  74           HD2      LYS  74  10.888 -11.923   0.133
  551    HD3  LYS  74           HD3      LYS  74   9.622 -10.699   0.237
  552    HE2  LYS  74           HE2      LYS  74   8.952 -12.129  -1.505
  553    HE3  LYS  74           HE3      LYS  74   9.632 -10.707  -2.298
  554    HZ1  LYS  74           HZ1      LYS  74  11.688 -11.905  -2.645
  555    HZ2  LYS  74           HZ2      LYS  74  10.403 -12.773  -3.314
  556    HZ3  LYS  74           HZ3      LYS  74  11.075 -13.262  -1.844
  557    H    ASP  75           H        ASP  75   8.662  -8.844   0.861
  558    HA   ASP  75           HA       ASP  75   7.584  -8.738  -1.814
  559    HB2  ASP  75           HB2      ASP  75   5.642  -9.863  -0.860
  560    HB3  ASP  75           HB3      ASP  75   7.136 -10.612  -0.353
  561    H    ALA  76           H        ALA  76   7.374  -6.851   1.032
  562    HA   ALA  76           HA       ALA  76   5.294  -5.098   0.371
  563    HB1  ALA  76           HB1      ALA  76   6.485  -3.401   1.675
  564    HB2  ALA  76           HB2      ALA  76   7.957  -4.371   1.615
  565    HB3  ALA  76           HB3      ALA  76   6.545  -4.966   2.487
  566    H    GLU  77           H        GLU  77   8.743  -4.727  -0.477
  567    HA   GLU  77           HA       GLU  77   8.425  -2.708  -2.412
  568    HB2  GLU  77           HB2      GLU  77  10.612  -3.236  -1.566
  569    HB3  GLU  77           HB3      GLU  77  10.471  -4.912  -2.071
  570    HG2  GLU  77           HG2      GLU  77  10.507  -4.205  -4.407
  571    HG3  GLU  77           HG3      GLU  77  10.676  -2.527  -3.893
  572    H    ARG  78           H        ARG  78   8.011  -6.187  -2.544
  573    HA   ARG  78           HA       ARG  78   7.967  -6.469  -5.347
  574    HB2  ARG  78           HB2      ARG  78   8.220  -8.289  -3.610
  575    HB3  ARG  78           HB3      ARG  78   6.487  -8.164  -3.354
  576    HG2  ARG  78           HG2      ARG  78   6.064  -8.839  -5.618
  577    HG3  ARG  78           HG3      ARG  78   7.794  -8.865  -5.960
  578    HD2  ARG  78           HD2      ARG  78   8.100 -10.629  -4.293
  579    HD3  ARG  78           HD3      ARG  78   6.374 -10.601  -3.941
  580    HE   ARG  78           HE       ARG  78   6.838 -11.059  -6.707
  581   HH11  ARG  78          HH11      ARG  78   6.920 -12.650  -3.587
  582   HH12  ARG  78          HH12      ARG  78   6.650 -14.230  -4.239
  583   HH21  ARG  78          HH21      ARG  78   6.497 -13.153  -7.571
  584   HH22  ARG  78          HH22      ARG  78   6.430 -14.520  -6.503
  585    H    ALA  79           H        ALA  79   5.494  -5.785  -2.919
  586    HA   ALA  79           HA       ALA  79   3.306  -5.861  -4.691
  587    HB1  ALA  79           HB1      ALA  79   2.052  -4.678  -2.987
  588    HB2  ALA  79           HB2      ALA  79   3.550  -4.217  -2.173
  589    HB3  ALA  79           HB3      ALA  79   3.068  -5.909  -2.230
  590    H    ILE  80           H        ILE  80   5.545  -3.336  -3.753
  591    HA   ILE  80           HA       ILE  80   4.196  -1.264  -5.116
  592    HB   ILE  80           HB       ILE  80   7.114  -1.375  -4.507
  593   HG12  ILE  80          HG12      ILE  80   4.848  -0.381  -2.780
  594   HG13  ILE  80          HG13      ILE  80   5.739  -1.873  -2.509
  595   HG21  ILE  80          HG21      ILE  80   5.228   0.948  -4.766
  596   HG22  ILE  80          HG22      ILE  80   6.333   0.392  -6.035
  597   HG23  ILE  80          HG23      ILE  80   6.976   1.016  -4.509
  598   HD11  ILE  80          HD11      ILE  80   6.493  -0.097  -1.049
  599   HD12  ILE  80          HD12      ILE  80   6.892   0.895  -2.450
  600   HD13  ILE  80          HD13      ILE  80   7.767  -0.607  -2.153
  601    H    ASN  81           H        ASN  81   6.731  -3.516  -6.144
  602    HA   ASN  81           HA       ASN  81   6.940  -2.069  -8.644
  603    HB2  ASN  81           HB2      ASN  81   8.646  -3.763  -9.241
  604    HB3  ASN  81           HB3      ASN  81   9.002  -2.863  -7.773
  605   HD21  ASN  81          HD21      ASN  81  10.236  -4.212  -6.684
  606   HD22  ASN  81          HD22      ASN  81   9.792  -5.814  -6.209
  607    H    THR  82           H        THR  82   5.385  -4.872  -7.409
  608    HA   THR  82           HA       THR  82   4.742  -5.816 -10.058
  609    HB   THR  82           HB       THR  82   4.310  -6.893  -7.310
  610    HG1  THR  82           HG1      THR  82   6.240  -7.243  -8.701
  611   HG21  THR  82          HG21      THR  82   3.130  -8.849  -8.428
  612   HG22  THR  82          HG22      THR  82   2.891  -7.785  -9.817
  613   HG23  THR  82          HG23      THR  82   2.187  -7.369  -8.248
  614    H    LEU  83           H        LEU  83   2.797  -4.934  -7.160
  615    HA   LEU  83           HA       LEU  83   0.411  -4.929  -8.742
  616    HB2  LEU  83           HB2      LEU  83   0.861  -4.096  -5.890
  617    HB3  LEU  83           HB3      LEU  83  -0.688  -4.239  -6.665
  618    HG   LEU  83           HG       LEU  83   1.212  -6.513  -6.121
  619   HD11  LEU  83          HD11      LEU  83  -1.088  -7.066  -4.800
  620   HD12  LEU  83          HD12      LEU  83  -1.037  -5.299  -4.674
  621   HD13  LEU  83          HD13      LEU  83   0.313  -6.266  -4.078
  622   HD21  LEU  83          HD21      LEU  83  -1.536  -6.505  -7.360
  623   HD22  LEU  83          HD22      LEU  83  -0.669  -7.947  -6.833
  624   HD23  LEU  83          HD23      LEU  83  -0.026  -6.959  -8.148
  625    H    ASN  84           H        ASN  84   2.294  -2.424  -7.020
  626    HA   ASN  84           HA       ASN  84   0.558  -0.373  -6.906
  627    HB2  ASN  84           HB2      ASN  84   2.846  -0.291  -6.054
  628    HB3  ASN  84           HB3      ASN  84   3.460  -0.124  -7.698
  629   HD21  ASN  84          HD21      ASN  84   4.463   1.803  -7.149
  630   HD22  ASN  84          HD22      ASN  84   3.579   3.267  -6.945
  631    H    GLY  85           H        GLY  85  -0.757   0.567  -8.229
  632    HA2  GLY  85           HA2      GLY  85  -1.489   1.600 -10.203
  633    HA3  GLY  85           HA3      GLY  85  -0.080   0.974 -11.043
  634    H    LEU  86           H        LEU  86  -2.039  -1.056  -8.982
  635    HA   LEU  86           HA       LEU  86  -2.596  -2.804 -11.232
  636    HB2  LEU  86           HB2      LEU  86  -1.893  -3.351  -8.721
  637    HB3  LEU  86           HB3      LEU  86  -3.621  -3.283  -8.465
  638    HG   LEU  86           HG       LEU  86  -2.827  -5.580  -8.770
  639   HD11  LEU  86          HD11      LEU  86  -4.393  -6.284 -10.513
  640   HD12  LEU  86          HD12      LEU  86  -4.539  -4.606 -11.044
  641   HD13  LEU  86          HD13      LEU  86  -5.097  -5.077  -9.437
  642   HD21  LEU  86          HD21      LEU  86  -1.952  -6.353 -10.885
  643   HD22  LEU  86          HD22      LEU  86  -0.926  -5.070 -10.244
  644   HD23  LEU  86          HD23      LEU  86  -2.054  -4.726 -11.553
  645    H    ARG  87           H        ARG  87  -4.558  -3.075 -12.173
  646    HA   ARG  87           HA       ARG  87  -6.673  -1.262 -11.562
  647    HB2  ARG  87           HB2      ARG  87  -6.462  -3.617 -13.427
  648    HB3  ARG  87           HB3      ARG  87  -7.955  -2.707 -13.232
  649    HG2  ARG  87           HG2      ARG  87  -5.330  -1.498 -14.059
  650    HG3  ARG  87           HG3      ARG  87  -6.595  -2.007 -15.183
  651    HD2  ARG  87           HD2      ARG  87  -8.145  -0.431 -14.161
  652    HD3  ARG  87           HD3      ARG  87  -6.916   0.046 -12.994
  653    HE   ARG  87           HE       ARG  87  -5.791   0.488 -15.461
  654   HH11  ARG  87          HH11      ARG  87  -8.683   1.584 -13.812
  655   HH12  ARG  87          HH12      ARG  87  -8.657   3.153 -14.552
  656   HH21  ARG  87          HH21      ARG  87  -5.769   2.541 -16.443
  657   HH22  ARG  87          HH22      ARG  87  -7.000   3.697 -16.051
  658    H    LEU  88           H        LEU  88  -7.153  -1.622  -9.451
  659    HA   LEU  88           HA       LEU  88  -8.226  -4.203  -8.610
  660    HB2  LEU  88           HB2      LEU  88  -6.673  -2.681  -7.235
  661    HB3  LEU  88           HB3      LEU  88  -8.081  -1.659  -7.053
  662    HG   LEU  88           HG       LEU  88  -9.033  -2.961  -5.506
  663   HD11  LEU  88          HD11      LEU  88  -9.427  -4.852  -6.961
  664   HD12  LEU  88          HD12      LEU  88  -8.876  -5.382  -5.372
  665   HD13  LEU  88          HD13      LEU  88  -7.761  -5.391  -6.740
  666   HD21  LEU  88          HD21      LEU  88  -6.166  -3.866  -5.361
  667   HD22  LEU  88          HD22      LEU  88  -7.352  -4.043  -4.067
  668   HD23  LEU  88          HD23      LEU  88  -6.867  -2.432  -4.605
  669    H    GLN  89           H        GLN  89 -10.217  -4.487  -9.297
  670    HA   GLN  89           HA       GLN  89 -12.399  -4.155  -9.848
  671    HB2  GLN  89           HB2      GLN  89 -12.284  -1.967  -7.820
  672    HB3  GLN  89           HB3      GLN  89 -13.736  -2.769  -8.401
  673    HG2  GLN  89           HG2      GLN  89 -12.772  -4.906  -7.470
  674    HG3  GLN  89           HG3      GLN  89 -11.548  -3.897  -6.689
  675   HE21  GLN  89          HE21      GLN  89 -13.423  -1.717  -6.308
  676   HE22  GLN  89          HE22      GLN  89 -14.468  -2.169  -5.008
  677    H    SER  90           H        SER  90 -10.415  -2.814 -11.324
  678    HA   SER  90           HA       SER  90 -10.372  -1.512 -13.202
  679    HB2  SER  90           HB2      SER  90 -12.914  -1.798 -13.136
  680    HB3  SER  90           HB3      SER  90 -12.962  -0.217 -12.369
  681    HG   SER  90           HG       SER  90 -12.777   0.616 -14.273
  682    H    LYS  91           H        LYS  91 -10.434  -0.545 -10.082
  683    HA   LYS  91           HA       LYS  91  -9.775   2.266 -10.534
  684    HB2  LYS  91           HB2      LYS  91 -10.922   0.779  -8.439
  685    HB3  LYS  91           HB3      LYS  91  -9.355   1.295  -7.845
  686    HG2  LYS  91           HG2      LYS  91 -11.463   3.115  -8.939
  687    HG3  LYS  91           HG3      LYS  91 -11.121   2.830  -7.234
  688    HD2  LYS  91           HD2      LYS  91  -8.672   3.439  -8.022
  689    HD3  LYS  91           HD3      LYS  91  -9.581   4.349  -9.235
  690    HE2  LYS  91           HE2      LYS  91 -10.969   4.983  -7.047
  691    HE3  LYS  91           HE3      LYS  91  -9.386   4.740  -6.323
  692    HZ1  LYS  91           HZ1      LYS  91  -8.465   6.340  -7.889
  693    HZ2  LYS  91           HZ2      LYS  91  -9.704   7.042  -6.978
  694    HZ3  LYS  91           HZ3      LYS  91  -9.989   6.578  -8.579
  695    H    THR  92           H        THR  92  -7.651   3.068 -10.347
  696    HA   THR  92           HA       THR  92  -5.633   0.959 -10.230
  697    HB   THR  92           HB       THR  92  -4.652   3.630 -10.884
  698    HG1  THR  92           HG1      THR  92  -6.659   3.820 -11.908
  699   HG21  THR  92          HG21      THR  92  -3.635   2.373 -12.770
  700   HG22  THR  92          HG22      THR  92  -4.507   0.935 -12.238
  701   HG23  THR  92          HG23      THR  92  -3.279   1.658 -11.196
  702    H    ILE  93           H        ILE  93  -4.434   0.680  -8.545
  703    HA   ILE  93           HA       ILE  93  -4.809   2.458  -6.290
  704    HB   ILE  93           HB       ILE  93  -3.856   0.589  -4.964
  705   HG12  ILE  93          HG12      ILE  93  -3.690  -1.651  -6.134
  706   HG13  ILE  93          HG13      ILE  93  -3.746  -0.797  -7.664
  707   HG21  ILE  93          HG21      ILE  93  -6.103  -0.205  -6.810
  708   HG22  ILE  93          HG22      ILE  93  -6.268   0.854  -5.409
  709   HG23  ILE  93          HG23      ILE  93  -5.806  -0.836  -5.186
  710   HD11  ILE  93          HD11      ILE  93  -1.509  -1.284  -7.254
  711   HD12  ILE  93          HD12      ILE  93  -1.635  -0.807  -5.568
  712   HD13  ILE  93          HD13      ILE  93  -1.694   0.424  -6.830
  713    H    LYS  94           H        LYS  94  -2.974   2.888  -4.788
  714    HA   LYS  94           HA       LYS  94  -0.341   2.801  -6.111
  715    HB2  LYS  94           HB2      LYS  94  -0.989   5.133  -6.135
  716    HB3  LYS  94           HB3      LYS  94  -1.402   5.081  -4.425
  717    HG2  LYS  94           HG2      LYS  94   1.165   4.242  -4.347
  718    HG3  LYS  94           HG3      LYS  94   1.217   5.324  -5.731
  719    HD2  LYS  94           HD2      LYS  94   1.728   6.688  -3.911
  720    HD3  LYS  94           HD3      LYS  94   0.026   6.996  -4.226
  721    HE2  LYS  94           HE2      LYS  94  -0.566   5.429  -2.425
  722    HE3  LYS  94           HE3      LYS  94   1.148   5.188  -2.097
  723    HZ1  LYS  94           HZ1      LYS  94   0.188   6.806  -0.581
  724    HZ2  LYS  94           HZ2      LYS  94  -0.302   7.774  -1.876
  725    HZ3  LYS  94           HZ3      LYS  94   1.347   7.542  -1.571
  726    H    VAL  95           H        VAL  95   0.725   1.279  -5.021
  727    HA   VAL  95           HA       VAL  95   0.486   1.261  -2.102
  728    HB   VAL  95           HB       VAL  95   0.648  -0.934  -2.121
  729   HG11  VAL  95          HG11      VAL  95   0.210  -2.133  -4.220
  730   HG12  VAL  95          HG12      VAL  95   0.509  -0.634  -5.096
  731   HG13  VAL  95          HG13      VAL  95  -0.847  -0.738  -3.975
  732   HG21  VAL  95          HG21      VAL  95   2.981  -0.596  -3.939
  733   HG22  VAL  95          HG22      VAL  95   2.402  -2.176  -3.415
  734   HG23  VAL  95          HG23      VAL  95   2.975  -1.004  -2.225
  735    H    SER  96           H        SER  96   2.144   1.738  -0.843
  736    HA   SER  96           HA       SER  96   4.861   1.971  -1.753
  737    HB2  SER  96           HB2      SER  96   3.257   4.457  -1.041
  738    HB3  SER  96           HB3      SER  96   5.012   4.413  -1.200
  739    HG   SER  96           HG       SER  96   3.654   3.359  -3.353
  740    H    TYR  97           H        TYR  97   6.299   2.339   0.078
  741    HA   TYR  97           HA       TYR  97   5.482   1.226   2.523
  742    HB2  TYR  97           HB2      TYR  97   7.711   3.242   2.350
  743    HB3  TYR  97           HB3      TYR  97   7.583   1.830   3.388
  744    HD1  TYR  97           HD1      TYR  97   7.502  -0.494   2.040
  745    HD2  TYR  97           HD2      TYR  97   9.123   3.159   0.582
  746    HE1  TYR  97           HE1      TYR  97   8.891  -1.750   0.441
  747    HE2  TYR  97           HE2      TYR  97  10.510   1.927  -1.014
  748    HH   TYR  97           HH       TYR  97  10.031  -1.365  -1.707
  749    H    ALA  98           H        ALA  98   4.039   2.031   3.880
  750    HA   ALA  98           HA       ALA  98   3.459   4.842   3.988
  751    HB1  ALA  98           HB1      ALA  98   1.858   2.836   4.472
  752    HB2  ALA  98           HB2      ALA  98   1.712   4.306   5.431
  753    HB3  ALA  98           HB3      ALA  98   2.553   2.901   6.092
  754    H    ARG  99           H        ARG  99   5.121   6.028   4.721
  755    HA   ARG  99           HA       ARG  99   7.316   5.170   6.080
  756    HB2  ARG  99           HB2      ARG  99   6.099   7.906   5.894
  757    HB3  ARG  99           HB3      ARG  99   7.593   7.630   6.776
  758    HG2  ARG  99           HG2      ARG  99   8.177   8.375   4.610
  759    HG3  ARG  99           HG3      ARG  99   8.551   6.653   4.683
  760    HD2  ARG  99           HD2      ARG  99   7.512   7.157   2.571
  761    HD3  ARG  99           HD3      ARG  99   6.410   6.184   3.541
  762    HE   ARG  99           HE       ARG  99   5.953   8.992   3.852
  763   HH11  ARG  99          HH11      ARG  99   5.239   6.196   1.870
  764   HH12  ARG  99          HH12      ARG  99   3.877   6.942   1.077
  765   HH21  ARG  99          HH21      ARG  99   4.139   9.952   2.870
  766   HH22  ARG  99          HH22      ARG  99   3.229   9.069   1.684
  767    HA   PRO 100           HA       PRO 100   5.746   4.389  10.202
  768    HB2  PRO 100           HB2      PRO 100   8.625   3.932  10.707
  769    HB3  PRO 100           HB3      PRO 100   7.252   2.859  10.984
  770    HG2  PRO 100           HG2      PRO 100   8.968   2.399   8.998
  771    HG3  PRO 100           HG3      PRO 100   7.231   2.096   8.801
  772    HD2  PRO 100           HD2      PRO 100   8.872   4.404   7.838
  773    HD3  PRO 100           HD3      PRO 100   7.586   3.511   7.002
  774    H    SER 101           H        SER 101   5.469   5.851  11.774
  775    HA   SER 101           HA       SER 101   7.354   7.429  12.918
  776    HB2  SER 101           HB2      SER 101   7.330   8.525  10.687
  777    HB3  SER 101           HB3      SER 101   5.657   8.984  10.978
  778    HG   SER 101           HG       SER 101   7.914  10.187  11.801
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1   7.097  23.684  -6.442
    2    H2   GLY   1           H2       GLY   1   5.780  23.771  -5.390
    3    H3   GLY   1           H3       GLY   1   5.799  22.618  -6.625
    4    HA2  GLY   1           HA2      GLY   1   7.621  22.708  -4.292
    5    HA3  GLY   1           HA3      GLY   1   6.295  21.577  -4.522
    6    H    HIS   2           H        HIS   2   8.738  20.555  -4.063
    7    HA   HIS   2           HA       HIS   2  10.062  19.968  -6.573
    8    HB2  HIS   2           HB2      HIS   2  10.566  19.235  -3.708
    9    HB3  HIS   2           HB3      HIS   2  11.380  18.362  -5.000
   10    HD1  HIS   2           HD1      HIS   2  11.271  21.696  -3.301
   11    HD2  HIS   2           HD2      HIS   2  13.372  19.787  -6.337
   12    HE1  HIS   2           HE1      HIS   2  13.251  23.169  -3.790
   13    HE2  HIS   2           HE2      HIS   2  14.591  21.906  -5.502
   14    H    MET   3           H        MET   3   8.571  18.862  -7.783
   15    HA   MET   3           HA       MET   3   7.578  17.038  -8.677
   16    HB2  MET   3           HB2      MET   3   9.711  15.929  -8.241
   17    HB3  MET   3           HB3      MET   3   9.191  15.541  -6.606
   18    HG2  MET   3           HG2      MET   3   7.399  14.139  -7.520
   19    HG3  MET   3           HG3      MET   3   7.956  14.509  -9.150
   20    HE1  MET   3           HE1      MET   3  10.272  13.756 -10.128
   21    HE2  MET   3           HE2      MET   3  11.472  12.825  -9.238
   22    HE3  MET   3           HE3      MET   3  11.131  14.491  -8.777
   23    H    SER   4           H        SER   4   5.514  17.637  -8.075
   24    HA   SER   4           HA       SER   4   4.346  16.950  -5.579
   25    HB2  SER   4           HB2      SER   4   3.520  18.751  -7.134
   26    HB3  SER   4           HB3      SER   4   2.928  17.480  -8.202
   27    HG   SER   4           HG       SER   4   1.891  18.434  -5.845
   28    H    ASN   5           H        ASN   5   4.066  14.918  -4.936
   29    HA   ASN   5           HA       ASN   5   3.003  12.953  -6.822
   30    HB2  ASN   5           HB2      ASN   5   5.424  12.676  -6.909
   31    HB3  ASN   5           HB3      ASN   5   5.503  12.569  -5.155
   32   HD21  ASN   5          HD21      ASN   5   6.577  10.558  -5.473
   33   HD22  ASN   5          HD22      ASN   5   5.673   9.121  -5.796
   34    H    GLY   6           H        GLY   6   1.604  11.519  -5.924
   35    HA2  GLY   6           HA2      GLY   6   0.704  12.100  -3.231
   36    HA3  GLY   6           HA3      GLY   6  -0.077  11.033  -4.386
   37    H    TYR   7           H        TYR   7   2.737   9.837  -4.720
   38    HA   TYR   7           HA       TYR   7   2.775   8.250  -2.254
   39    HB2  TYR   7           HB2      TYR   7   3.857   6.468  -3.824
   40    HB3  TYR   7           HB3      TYR   7   2.107   6.663  -3.823
   41    HD1  TYR   7           HD1      TYR   7   1.017   7.912  -5.640
   42    HD2  TYR   7           HD2      TYR   7   5.134   6.903  -5.775
   43    HE1  TYR   7           HE1      TYR   7   1.023   8.306  -8.079
   44    HE2  TYR   7           HE2      TYR   7   5.165   7.292  -8.206
   45    HH   TYR   7           HH       TYR   7   2.605   8.841  -9.850
   46    H    GLU   8           H        GLU   8   4.124  10.383  -1.929
   47    HA   GLU   8           HA       GLU   8   6.624  10.458  -3.393
   48    HB2  GLU   8           HB2      GLU   8   6.785  12.685  -2.772
   49    HB3  GLU   8           HB3      GLU   8   5.059  12.435  -2.941
   50    HG2  GLU   8           HG2      GLU   8   6.654  12.713  -0.414
   51    HG3  GLU   8           HG3      GLU   8   5.414  13.792  -1.039
   52    H    ASP   9           H        ASP   9   8.059  11.889  -1.435
   53    HA   ASP   9           HA       ASP   9   9.431  11.722   0.360
   54    HB2  ASP   9           HB2      ASP   9   7.651  10.792   1.717
   55    HB3  ASP   9           HB3      ASP   9   7.924   9.201   1.017
   56    H    HIS  10           H        HIS  10   8.924   8.438  -0.644
   57    HA   HIS  10           HA       HIS  10  11.742   7.909  -0.752
   58    HB2  HIS  10           HB2      HIS  10  11.187   5.671  -1.114
   59    HB3  HIS  10           HB3      HIS  10   9.829   6.260  -0.170
   60    HD1  HIS  10           HD1      HIS  10   7.743   7.178  -1.907
   61    HD2  HIS  10           HD2      HIS  10  10.340   4.200  -3.216
   62    HE1  HIS  10           HE1      HIS  10   6.586   6.078  -3.848
   63    HE2  HIS  10           HE2      HIS  10   8.220   4.349  -4.688
   64    H    MET  11           H        MET  11  10.004   9.731  -2.686
   65    HA   MET  11           HA       MET  11  10.775   8.673  -5.254
   66    HB2  MET  11           HB2      MET  11   9.802  10.877  -6.100
   67    HB3  MET  11           HB3      MET  11   8.695   9.741  -5.347
   68    HG2  MET  11           HG2      MET  11   8.149  11.907  -4.573
   69    HG3  MET  11           HG3      MET  11   8.902  11.041  -3.240
   70    HE1  MET  11           HE1      MET  11   8.651  13.818  -2.567
   71    HE2  MET  11           HE2      MET  11  10.283  14.399  -2.226
   72    HE3  MET  11           HE3      MET  11   9.785  12.794  -1.688
   73    H    ALA  12           H        ALA  12  12.281  10.448  -2.879
   74    HA   ALA  12           HA       ALA  12  14.012  11.897  -4.707
   75    HB1  ALA  12           HB1      ALA  12  14.127  11.675  -1.699
   76    HB2  ALA  12           HB2      ALA  12  13.359  12.975  -2.609
   77    HB3  ALA  12           HB3      ALA  12  15.105  12.749  -2.700
   78    H    GLU  13           H        GLU  13  14.837   9.892  -1.895
   79    HA   GLU  13           HA       GLU  13  16.136   7.859  -3.366
   80    HB2  GLU  13           HB2      GLU  13  18.474   8.389  -2.607
   81    HB3  GLU  13           HB3      GLU  13  17.847   9.449  -3.860
   82    HG2  GLU  13           HG2      GLU  13  17.455  11.197  -2.271
   83    HG3  GLU  13           HG3      GLU  13  17.865  10.128  -0.929
   84    H    ASP  14           H        ASP  14  16.359   6.117  -2.115
   85    HA   ASP  14           HA       ASP  14  16.499   4.736  -0.323
   86    HB2  ASP  14           HB2      ASP  14  17.640   7.190   0.992
   87    HB3  ASP  14           HB3      ASP  14  17.645   5.590   1.718
   88    H    CYS  15           H        CYS  15  16.165   7.402   1.838
   89    HA   CYS  15           HA       CYS  15  14.590   8.103   3.270
   90    HB2  CYS  15           HB2      CYS  15  12.645   8.549   2.304
   91    HB3  CYS  15           HB3      CYS  15  13.243   7.666   0.898
   92    HG   CYS  15           HG       CYS  15  10.517   7.159   2.341
   93    H    ARG  16           H        ARG  16  12.554   7.096   4.596
   94    HA   ARG  16           HA       ARG  16  13.784   4.862   5.921
   95    HB2  ARG  16           HB2      ARG  16  11.248   6.360   6.598
   96    HB3  ARG  16           HB3      ARG  16  11.994   5.120   7.600
   97    HG2  ARG  16           HG2      ARG  16  12.638   7.152   8.555
   98    HG3  ARG  16           HG3      ARG  16  14.050   6.607   7.651
   99    HD2  ARG  16           HD2      ARG  16  13.692   8.985   7.297
  100    HD3  ARG  16           HD3      ARG  16  13.404   8.102   5.795
  101    HE   ARG  16           HE       ARG  16  11.144   8.840   7.530
  102   HH11  ARG  16          HH11      ARG  16  12.894   9.243   4.522
  103   HH12  ARG  16          HH12      ARG  16  11.526   9.895   3.674
  104   HH21  ARG  16          HH21      ARG  16   9.375   9.769   6.426
  105   HH22  ARG  16          HH22      ARG  16   9.549  10.206   4.745
  106    H    GLY  17           H        GLY  17  12.734   4.496   3.277
  107    HA2  GLY  17           HA2      GLY  17  10.820   2.336   3.872
  108    HA3  GLY  17           HA3      GLY  17  10.751   3.292   2.393
  109    H    ASP  18           H        ASP  18  13.743   2.255   3.882
  110    HA   ASP  18           HA       ASP  18  14.052   0.055   2.014
  111    HB2  ASP  18           HB2      ASP  18  14.761   2.220   0.845
  112    HB3  ASP  18           HB3      ASP  18  16.098   2.277   1.988
  113    H    ILE  19           H        ILE  19  13.944   0.580   4.919
  114    HA   ILE  19           HA       ILE  19  16.606  -0.212   5.807
  115    HB   ILE  19           HB       ILE  19  14.689  -0.106   7.941
  116   HG12  ILE  19          HG12      ILE  19  14.807   2.624   7.359
  117   HG13  ILE  19          HG13      ILE  19  14.316   1.867   5.854
  118   HG21  ILE  19          HG21      ILE  19  17.075   1.590   7.248
  119   HG22  ILE  19          HG22      ILE  19  17.088   0.107   8.203
  120   HG23  ILE  19          HG23      ILE  19  16.271   1.544   8.817
  121   HD11  ILE  19          HD11      ILE  19  12.954   1.545   8.513
  122   HD12  ILE  19          HD12      ILE  19  12.471   0.763   7.008
  123   HD13  ILE  19          HD13      ILE  19  12.387   2.519   7.158
  124    H    GLY  20           H        GLY  20  13.400  -1.119   6.935
  125    HA2  GLY  20           HA2      GLY  20  13.704  -3.879   6.051
  126    HA3  GLY  20           HA3      GLY  20  13.625  -3.633   7.797
  127    H    ARG  21           H        ARG  21  12.053  -1.839   5.271
  128    HA   ARG  21           HA       ARG  21   9.648  -1.645   6.719
  129    HB2  ARG  21           HB2      ARG  21   8.875  -0.784   4.311
  130    HB3  ARG  21           HB3      ARG  21   9.797   0.200   5.441
  131    HG2  ARG  21           HG2      ARG  21  10.720   0.374   3.225
  132    HG3  ARG  21           HG3      ARG  21  11.855  -0.428   4.302
  133    HD2  ARG  21           HD2      ARG  21  11.250  -2.590   3.372
  134    HD3  ARG  21           HD3      ARG  21  10.041  -1.826   2.341
  135    HE   ARG  21           HE       ARG  21  12.346  -0.562   1.658
  136   HH11  ARG  21          HH11      ARG  21  11.359  -3.913   1.816
  137   HH12  ARG  21          HH12      ARG  21  12.448  -4.435   0.573
  138   HH21  ARG  21          HH21      ARG  21  13.791  -1.238   0.007
  139   HH22  ARG  21          HH22      ARG  21  13.823  -2.908  -0.465
  140    H    THR  22           H        THR  22   7.860  -2.750   6.692
  141    HA   THR  22           HA       THR  22   7.477  -4.800   4.605
  142    HB   THR  22           HB       THR  22   6.189  -6.040   6.436
  143    HG1  THR  22           HG1      THR  22   5.938  -4.588   8.051
  144   HG21  THR  22          HG21      THR  22   8.404  -6.773   5.708
  145   HG22  THR  22          HG22      THR  22   8.218  -6.994   7.450
  146   HG23  THR  22          HG23      THR  22   9.158  -5.637   6.828
  147    H    ASN  23           H        ASN  23   6.415  -2.148   6.357
  148    HA   ASN  23           HA       ASN  23   3.612  -2.241   5.996
  149    HB2  ASN  23           HB2      ASN  23   4.001   0.356   6.168
  150    HB3  ASN  23           HB3      ASN  23   4.225  -0.655   7.592
  151   HD21  ASN  23          HD21      ASN  23   5.278   1.982   6.667
  152   HD22  ASN  23          HD22      ASN  23   6.996   1.843   6.818
  153    H    LEU  24           H        LEU  24   2.493  -1.925   4.179
  154    HA   LEU  24           HA       LEU  24   3.774  -0.397   2.019
  155    HB2  LEU  24           HB2      LEU  24   3.038  -3.091   2.000
  156    HB3  LEU  24           HB3      LEU  24   1.778  -2.276   1.098
  157    HG   LEU  24           HG       LEU  24   3.421  -1.365  -0.445
  158   HD11  LEU  24          HD11      LEU  24   5.316  -1.063   1.006
  159   HD12  LEU  24          HD12      LEU  24   5.767  -2.145  -0.311
  160   HD13  LEU  24          HD13      LEU  24   5.423  -2.801   1.287
  161   HD21  LEU  24          HD21      LEU  24   2.456  -3.610  -0.789
  162   HD22  LEU  24          HD22      LEU  24   3.887  -4.298  -0.023
  163   HD23  LEU  24          HD23      LEU  24   4.039  -3.391  -1.529
  164    H    ILE  25           H        ILE  25   2.804   1.451   1.839
  165    HA   ILE  25           HA       ILE  25   0.006   1.819   2.426
  166    HB   ILE  25           HB       ILE  25   1.687   3.606   2.866
  167   HG12  ILE  25          HG12      ILE  25  -0.613   4.190   1.008
  168   HG13  ILE  25          HG13      ILE  25  -0.600   4.205   2.771
  169   HG21  ILE  25          HG21      ILE  25   3.097   3.286   0.906
  170   HG22  ILE  25          HG22      ILE  25   2.541   4.958   1.029
  171   HG23  ILE  25          HG23      ILE  25   1.792   3.863  -0.134
  172   HD11  ILE  25          HD11      ILE  25  -0.634   6.452   1.754
  173   HD12  ILE  25          HD12      ILE  25   0.949   6.119   1.050
  174   HD13  ILE  25          HD13      ILE  25   0.757   6.169   2.802
  175    H    VAL  26           H        VAL  26  -1.594   1.678   0.989
  176    HA   VAL  26           HA       VAL  26  -0.829   1.391  -1.849
  177    HB   VAL  26           HB       VAL  26  -3.193   0.049  -0.543
  178   HG11  VAL  26          HG11      VAL  26  -3.175  -1.308  -2.581
  179   HG12  VAL  26          HG12      VAL  26  -1.793  -0.393  -3.182
  180   HG13  VAL  26          HG13      VAL  26  -3.348   0.407  -2.962
  181   HG21  VAL  26          HG21      VAL  26  -0.460  -1.064  -1.137
  182   HG22  VAL  26          HG22      VAL  26  -1.852  -1.995  -0.586
  183   HG23  VAL  26          HG23      VAL  26  -1.139  -0.771   0.465
  184    H    ASN  27           H        ASN  27  -1.412   3.166  -2.815
  185    HA   ASN  27           HA       ASN  27  -3.779   4.644  -1.948
  186    HB2  ASN  27           HB2      ASN  27  -1.300   5.455  -2.885
  187    HB3  ASN  27           HB3      ASN  27  -2.343   5.673  -4.278
  188   HD21  ASN  27          HD21      ASN  27  -1.469   6.786  -1.183
  189   HD22  ASN  27          HD22      ASN  27  -2.517   8.159  -1.119
  190    H    TYR  28           H        TYR  28  -5.012   5.618  -3.890
  191    HA   TYR  28           HA       TYR  28  -6.336   5.355  -5.741
  192    HB2  TYR  28           HB2      TYR  28  -4.072   3.542  -6.626
  193    HB3  TYR  28           HB3      TYR  28  -5.317   4.220  -7.671
  194    HD1  TYR  28           HD1      TYR  28  -5.389   6.745  -7.974
  195    HD2  TYR  28           HD2      TYR  28  -2.155   4.733  -6.106
  196    HE1  TYR  28           HE1      TYR  28  -3.956   8.715  -8.343
  197    HE2  TYR  28           HE2      TYR  28  -0.697   6.681  -6.455
  198    HH   TYR  28           HH       TYR  28  -0.614   8.631  -8.040
  199    H    LEU  29           H        LEU  29  -6.843   3.710  -3.487
  200    HA   LEU  29           HA       LEU  29  -7.611   1.099  -4.479
  201    HB2  LEU  29           HB2      LEU  29  -8.348   2.536  -1.918
  202    HB3  LEU  29           HB3      LEU  29  -8.731   0.867  -2.285
  203    HG   LEU  29           HG       LEU  29  -6.029   2.065  -1.733
  204   HD11  LEU  29          HD11      LEU  29  -5.972   0.426   0.043
  205   HD12  LEU  29          HD12      LEU  29  -7.526  -0.227  -0.471
  206   HD13  LEU  29          HD13      LEU  29  -7.430   1.410   0.183
  207   HD21  LEU  29          HD21      LEU  29  -6.690  -0.637  -2.880
  208   HD22  LEU  29          HD22      LEU  29  -5.137  -0.214  -2.164
  209   HD23  LEU  29          HD23      LEU  29  -5.697   0.622  -3.612
  210    HA   PRO  30           HA       PRO  30 -11.598   2.186  -6.136
  211    HB2  PRO  30           HB2      PRO  30 -12.568  -0.289  -4.842
  212    HB3  PRO  30           HB3      PRO  30 -12.626   0.187  -6.537
  213    HG2  PRO  30           HG2      PRO  30 -10.932  -1.697  -5.636
  214    HG3  PRO  30           HG3      PRO  30 -10.525  -0.616  -6.977
  215    HD2  PRO  30           HD2      PRO  30  -9.583  -0.579  -4.158
  216    HD3  PRO  30           HD3      PRO  30  -8.736  -0.093  -5.640
  217    H    GLN  31           H        GLN  31 -13.237   3.350  -5.331
  218    HA   GLN  31           HA       GLN  31 -13.048   4.142  -2.632
  219    HB2  GLN  31           HB2      GLN  31 -15.131   4.772  -4.717
  220    HB3  GLN  31           HB3      GLN  31 -14.962   5.607  -3.179
  221    HG2  GLN  31           HG2      GLN  31 -12.785   5.457  -5.257
  222    HG3  GLN  31           HG3      GLN  31 -13.940   6.790  -5.121
  223   HE21  GLN  31          HE21      GLN  31 -11.170   5.238  -3.768
  224   HE22  GLN  31          HE22      GLN  31 -10.789   6.463  -2.611
  225    H    ASN  32           H        ASN  32 -14.656   1.519  -3.978
  226    HA   ASN  32           HA       ASN  32 -16.529   1.395  -1.714
  227    HB2  ASN  32           HB2      ASN  32 -17.917  -0.073  -3.068
  228    HB3  ASN  32           HB3      ASN  32 -17.628   1.435  -3.922
  229   HD21  ASN  32          HD21      ASN  32 -16.402   1.430  -5.777
  230   HD22  ASN  32          HD22      ASN  32 -15.961  -0.026  -6.603
  231    H    MET  33           H        MET  33 -13.577   0.306  -2.446
  232    HA   MET  33           HA       MET  33 -13.955  -2.536  -2.176
  233    HB2  MET  33           HB2      MET  33 -11.968  -0.967  -3.207
  234    HB3  MET  33           HB3      MET  33 -11.273  -1.471  -1.674
  235    HG2  MET  33           HG2      MET  33 -11.678  -3.801  -2.258
  236    HG3  MET  33           HG3      MET  33 -12.368  -3.299  -3.790
  237    HE1  MET  33           HE1      MET  33  -8.005  -2.179  -2.853
  238    HE2  MET  33           HE2      MET  33  -8.927  -3.095  -1.655
  239    HE3  MET  33           HE3      MET  33  -9.446  -1.470  -2.118
  240    H    THR  34           H        THR  34 -12.633  -3.736  -0.478
  241    HA   THR  34           HA       THR  34 -13.138  -2.485   2.143
  242    HB   THR  34           HB       THR  34 -13.784  -4.624   3.010
  243    HG1  THR  34           HG1      THR  34 -13.803  -6.460   1.509
  244   HG21  THR  34          HG21      THR  34 -15.038  -4.330   0.285
  245   HG22  THR  34          HG22      THR  34 -15.486  -3.378   1.705
  246   HG23  THR  34          HG23      THR  34 -15.746  -5.123   1.696
  247    H    GLN  35           H        GLN  35 -11.836  -3.519   3.946
  248    HA   GLN  35           HA       GLN  35  -9.094  -3.604   3.499
  249    HB2  GLN  35           HB2      GLN  35 -10.603  -5.142   5.618
  250    HB3  GLN  35           HB3      GLN  35  -8.875  -4.839   5.608
  251    HG2  GLN  35           HG2      GLN  35  -9.763  -3.320   7.127
  252    HG3  GLN  35           HG3      GLN  35  -9.437  -2.396   5.670
  253   HE21  GLN  35          HE21      GLN  35 -12.164  -4.558   5.976
  254   HE22  GLN  35          HE22      GLN  35 -13.383  -3.328   6.018
  255    H    ASP  36           H        ASP  36 -11.476  -6.188   3.583
  256    HA   ASP  36           HA       ASP  36  -9.737  -8.375   3.449
  257    HB2  ASP  36           HB2      ASP  36 -12.143  -8.524   3.994
  258    HB3  ASP  36           HB3      ASP  36 -12.548  -8.114   2.331
  259    H    GLU  37           H        GLU  37 -11.119  -6.392   0.874
  260    HA   GLU  37           HA       GLU  37 -10.133  -8.000  -1.269
  261    HB2  GLU  37           HB2      GLU  37 -10.863  -5.069  -1.255
  262    HB3  GLU  37           HB3      GLU  37 -10.725  -6.093  -2.676
  263    HG2  GLU  37           HG2      GLU  37 -12.670  -6.732  -0.496
  264    HG3  GLU  37           HG3      GLU  37 -13.068  -5.566  -1.756
  265    H    LEU  38           H        LEU  38  -9.085  -4.943   0.190
  266    HA   LEU  38           HA       LEU  38  -6.714  -4.569  -1.248
  267    HB2  LEU  38           HB2      LEU  38  -7.823  -2.851   0.120
  268    HB3  LEU  38           HB3      LEU  38  -7.501  -3.763   1.572
  269    HG   LEU  38           HG       LEU  38  -6.060  -1.674   0.963
  270   HD11  LEU  38          HD11      LEU  38  -4.728  -4.205   1.867
  271   HD12  LEU  38          HD12      LEU  38  -5.746  -3.179   2.882
  272   HD13  LEU  38          HD13      LEU  38  -4.236  -2.548   2.220
  273   HD21  LEU  38          HD21      LEU  38  -4.024  -2.253  -0.263
  274   HD22  LEU  38          HD22      LEU  38  -5.465  -2.372  -1.273
  275   HD23  LEU  38          HD23      LEU  38  -4.714  -3.833  -0.635
  276    H    ARG  39           H        ARG  39  -7.483  -6.442   1.577
  277    HA   ARG  39           HA       ARG  39  -4.816  -7.160   2.277
  278    HB2  ARG  39           HB2      ARG  39  -6.940  -7.039   3.735
  279    HB3  ARG  39           HB3      ARG  39  -7.349  -8.596   3.061
  280    HG2  ARG  39           HG2      ARG  39  -4.779  -8.096   4.508
  281    HG3  ARG  39           HG3      ARG  39  -6.259  -8.581   5.325
  282    HD2  ARG  39           HD2      ARG  39  -6.362 -10.560   3.845
  283    HD3  ARG  39           HD3      ARG  39  -4.788 -10.097   3.189
  284    HE   ARG  39           HE       ARG  39  -4.501 -10.222   5.944
  285   HH11  ARG  39          HH11      ARG  39  -5.342 -12.435   3.367
  286   HH12  ARG  39          HH12      ARG  39  -4.626 -13.809   4.145
  287   HH21  ARG  39          HH21      ARG  39  -3.577 -12.024   6.979
  288   HH22  ARG  39          HH22      ARG  39  -3.608 -13.574   6.198
  289    H    SER  40           H        SER  40  -7.454  -8.726   0.468
  290    HA   SER  40           HA       SER  40  -6.164 -11.236   0.188
  291    HB2  SER  40           HB2      SER  40  -8.581 -11.018  -0.052
  292    HB3  SER  40           HB3      SER  40  -8.369  -9.982  -1.463
  293    HG   SER  40           HG       SER  40  -8.718 -11.977  -2.277
  294    H    LEU  41           H        LEU  41  -6.368  -8.396  -1.907
  295    HA   LEU  41           HA       LEU  41  -5.051  -9.455  -4.142
  296    HB2  LEU  41           HB2      LEU  41  -6.381  -7.294  -3.865
  297    HB3  LEU  41           HB3      LEU  41  -4.918  -6.610  -3.203
  298    HG   LEU  41           HG       LEU  41  -5.653  -6.458  -5.790
  299   HD11  LEU  41          HD11      LEU  41  -3.358  -5.753  -6.241
  300   HD12  LEU  41          HD12      LEU  41  -2.853  -6.470  -4.712
  301   HD13  LEU  41          HD13      LEU  41  -3.968  -5.105  -4.718
  302   HD21  LEU  41          HD21      LEU  41  -3.677  -8.734  -5.629
  303   HD22  LEU  41          HD22      LEU  41  -4.171  -7.896  -7.104
  304   HD23  LEU  41          HD23      LEU  41  -5.348  -8.843  -6.196
  305    H    PHE  42           H        PHE  42  -3.798  -7.925  -1.230
  306    HA   PHE  42           HA       PHE  42  -1.096  -8.214  -2.167
  307    HB2  PHE  42           HB2      PHE  42  -2.317  -7.241   0.398
  308    HB3  PHE  42           HB3      PHE  42  -0.572  -7.480   0.233
  309    HD1  PHE  42           HD1      PHE  42  -3.450  -5.841  -1.481
  310    HD2  PHE  42           HD2      PHE  42   0.734  -5.782  -0.640
  311    HE1  PHE  42           HE1      PHE  42  -3.234  -3.715  -2.681
  312    HE2  PHE  42           HE2      PHE  42   0.929  -3.638  -1.842
  313    HZ   PHE  42           HZ       PHE  42  -1.045  -2.630  -2.855
  314    H    SER  43           H        SER  43  -3.350 -10.102  -0.383
  315    HA   SER  43           HA       SER  43  -1.470 -11.984   0.627
  316    HB2  SER  43           HB2      SER  43  -3.835 -11.766   1.445
  317    HB3  SER  43           HB3      SER  43  -4.378 -12.458  -0.082
  318    HG   SER  43           HG       SER  43  -2.755 -14.213   0.586
  319    H    SER  44           H        SER  44  -2.598 -11.207  -2.487
  320    HA   SER  44           HA       SER  44  -2.251 -13.779  -3.691
  321    HB2  SER  44           HB2      SER  44  -2.841 -12.766  -5.696
  322    HB3  SER  44           HB3      SER  44  -3.586 -11.645  -4.551
  323    HG   SER  44           HG       SER  44  -2.083 -10.175  -4.961
  324    H    ILE  45           H        ILE  45  -0.284 -10.970  -3.074
  325    HA   ILE  45           HA       ILE  45   2.038 -11.831  -4.447
  326    HB   ILE  45           HB       ILE  45   1.592  -9.923  -2.161
  327   HG12  ILE  45          HG12      ILE  45   1.000  -9.415  -4.599
  328   HG13  ILE  45          HG13      ILE  45   2.011  -8.241  -3.761
  329   HG21  ILE  45          HG21      ILE  45   4.247 -10.649  -3.401
  330   HG22  ILE  45          HG22      ILE  45   3.770 -10.869  -1.719
  331   HG23  ILE  45          HG23      ILE  45   3.976  -9.240  -2.373
  332   HD11  ILE  45          HD11      ILE  45   2.764  -8.678  -6.027
  333   HD12  ILE  45          HD12      ILE  45   3.005 -10.376  -5.620
  334   HD13  ILE  45          HD13      ILE  45   3.973  -9.129  -4.825
  335    H    GLY  46           H        GLY  46   0.906 -12.261  -1.115
  336    HA2  GLY  46           HA2      GLY  46   2.169 -14.735  -0.760
  337    HA3  GLY  46           HA3      GLY  46   3.247 -13.489  -0.147
  338    H    GLU  47           H        GLU  47   3.028 -13.007   1.930
  339    HA   GLU  47           HA       GLU  47   0.423 -13.548   3.156
  340    HB2  GLU  47           HB2      GLU  47   3.161 -14.229   4.114
  341    HB3  GLU  47           HB3      GLU  47   1.889 -13.906   5.289
  342    HG2  GLU  47           HG2      GLU  47   0.540 -15.659   4.407
  343    HG3  GLU  47           HG3      GLU  47   1.651 -15.902   3.066
  344    H    VAL  48           H        VAL  48  -0.516 -12.044   4.120
  345    HA   VAL  48           HA       VAL  48   0.879  -9.485   4.515
  346    HB   VAL  48           HB       VAL  48  -2.042 -10.121   4.105
  347   HG11  VAL  48          HG11      VAL  48  -2.335  -7.630   4.094
  348   HG12  VAL  48          HG12      VAL  48  -0.720  -7.511   4.800
  349   HG13  VAL  48          HG13      VAL  48  -2.008  -8.340   5.674
  350   HG21  VAL  48          HG21      VAL  48  -0.687 -10.186   2.092
  351   HG22  VAL  48          HG22      VAL  48  -0.079  -8.566   2.440
  352   HG23  VAL  48          HG23      VAL  48  -1.787  -8.806   2.069
  353    H    GLU  49           H        GLU  49   1.359  -8.909   6.381
  354    HA   GLU  49           HA       GLU  49   0.747 -10.329   8.698
  355    HB2  GLU  49           HB2      GLU  49   2.775  -9.029   8.237
  356    HB3  GLU  49           HB3      GLU  49   1.836  -7.558   8.445
  357    HG2  GLU  49           HG2      GLU  49   1.844  -9.634  10.572
  358    HG3  GLU  49           HG3      GLU  49   3.215  -8.573  10.386
  359    H    SER  50           H        SER  50  -0.261  -7.142   7.500
  360    HA   SER  50           HA       SER  50  -2.912  -7.474   8.562
  361    HB2  SER  50           HB2      SER  50  -2.835  -5.431  10.004
  362    HB3  SER  50           HB3      SER  50  -1.844  -6.753  10.623
  363    HG   SER  50           HG       SER  50  -0.029  -5.698  10.063
  364    H    ALA  51           H        ALA  51  -4.294  -6.422   7.222
  365    HA   ALA  51           HA       ALA  51  -3.162  -4.211   5.653
  366    HB1  ALA  51           HB1      ALA  51  -5.295  -6.109   4.694
  367    HB2  ALA  51           HB2      ALA  51  -3.583  -6.212   4.281
  368    HB3  ALA  51           HB3      ALA  51  -4.523  -4.809   3.781
  369    H    LYS  52           H        LYS  52  -4.005  -2.343   6.001
  370    HA   LYS  52           HA       LYS  52  -6.651  -2.167   7.255
  371    HB2  LYS  52           HB2      LYS  52  -4.744  -1.190   8.484
  372    HB3  LYS  52           HB3      LYS  52  -4.385  -0.170   7.096
  373    HG2  LYS  52           HG2      LYS  52  -6.785   0.708   7.404
  374    HG3  LYS  52           HG3      LYS  52  -6.651   0.010   9.022
  375    HD2  LYS  52           HD2      LYS  52  -4.661   1.909   7.824
  376    HD3  LYS  52           HD3      LYS  52  -5.978   2.405   8.891
  377    HE2  LYS  52           HE2      LYS  52  -3.804   0.441   9.591
  378    HE3  LYS  52           HE3      LYS  52  -3.819   2.139  10.062
  379    HZ1  LYS  52           HZ1      LYS  52  -5.843   0.112  10.846
  380    HZ2  LYS  52           HZ2      LYS  52  -5.837   1.737  11.318
  381    HZ3  LYS  52           HZ3      LYS  52  -4.606   0.701  11.837
  382    H    LEU  53           H        LEU  53  -8.267  -1.202   6.181
  383    HA   LEU  53           HA       LEU  53  -7.642   0.209   3.682
  384    HB2  LEU  53           HB2      LEU  53  -9.236  -1.576   3.345
  385    HB3  LEU  53           HB3      LEU  53 -10.216  -1.015   4.685
  386    HG   LEU  53           HG       LEU  53 -10.158   1.200   3.088
  387   HD11  LEU  53          HD11      LEU  53 -10.715   0.360   0.819
  388   HD12  LEU  53          HD12      LEU  53 -10.198  -1.253   1.323
  389   HD13  LEU  53          HD13      LEU  53  -9.035   0.079   1.283
  390   HD21  LEU  53          HD21      LEU  53 -12.453   0.579   2.499
  391   HD22  LEU  53          HD22      LEU  53 -12.111   0.248   4.198
  392   HD23  LEU  53          HD23      LEU  53 -12.148  -1.074   3.031
  393    H    ILE  54           H        ILE  54  -8.071   2.341   3.543
  394    HA   ILE  54           HA       ILE  54  -9.022   3.591   5.985
  395    HB   ILE  54           HB       ILE  54  -7.982   4.907   3.493
  396   HG12  ILE  54          HG12      ILE  54  -6.184   3.626   4.402
  397   HG13  ILE  54          HG13      ILE  54  -5.913   5.288   4.899
  398   HG21  ILE  54          HG21      ILE  54  -9.428   6.323   4.877
  399   HG22  ILE  54          HG22      ILE  54  -7.760   6.895   4.884
  400   HG23  ILE  54          HG23      ILE  54  -8.396   6.010   6.271
  401   HD11  ILE  54          HD11      ILE  54  -6.798   4.761   7.115
  402   HD12  ILE  54          HD12      ILE  54  -5.420   3.738   6.697
  403   HD13  ILE  54          HD13      ILE  54  -7.058   3.091   6.607
  404    H    ARG  55           H        ARG  55 -11.048   4.009   6.219
  405    HA   ARG  55           HA       ARG  55 -12.692   4.604   3.873
  406    HB2  ARG  55           HB2      ARG  55 -12.846   2.185   4.498
  407    HB3  ARG  55           HB3      ARG  55 -13.473   2.682   6.059
  408    HG2  ARG  55           HG2      ARG  55 -15.502   3.263   5.219
  409    HG3  ARG  55           HG3      ARG  55 -14.854   3.647   3.623
  410    HD2  ARG  55           HD2      ARG  55 -16.216   1.628   3.535
  411    HD3  ARG  55           HD3      ARG  55 -14.524   1.267   3.177
  412    HE   ARG  55           HE       ARG  55 -14.737   0.809   5.854
  413   HH11  ARG  55          HH11      ARG  55 -16.459  -0.365   3.039
  414   HH12  ARG  55          HH12      ARG  55 -16.822  -1.908   3.748
  415   HH21  ARG  55          HH21      ARG  55 -15.190  -1.225   6.778
  416   HH22  ARG  55          HH22      ARG  55 -16.097  -2.395   5.874
  417    H    ASP  56           H        ASP  56 -14.581   5.773   4.354
  418    HA   ASP  56           HA       ASP  56 -13.965   7.845   6.188
  419    HB2  ASP  56           HB2      ASP  56 -15.175   8.162   4.018
  420    HB3  ASP  56           HB3      ASP  56 -16.585   7.445   4.779
  421    H    LYS  57           H        LYS  57 -14.763   8.378   8.043
  422    HA   LYS  57           HA       LYS  57 -15.608   6.464   9.855
  423    HB2  LYS  57           HB2      LYS  57 -15.480   8.205  11.410
  424    HB3  LYS  57           HB3      LYS  57 -14.266   8.557  10.208
  425    HG2  LYS  57           HG2      LYS  57 -16.957   9.833  10.443
  426    HG3  LYS  57           HG3      LYS  57 -15.426  10.564  10.875
  427    HD2  LYS  57           HD2      LYS  57 -16.098   9.646   8.069
  428    HD3  LYS  57           HD3      LYS  57 -16.419  11.282   8.659
  429    HE2  LYS  57           HE2      LYS  57 -13.702   9.963   8.626
  430    HE3  LYS  57           HE3      LYS  57 -14.288  11.083   7.400
  431    HZ1  LYS  57           HZ1      LYS  57 -14.462  12.792   9.090
  432    HZ2  LYS  57           HZ2      LYS  57 -12.885  12.186   9.026
  433    HZ3  LYS  57           HZ3      LYS  57 -13.919  11.717  10.277
  434    H    VAL  58           H        VAL  58 -17.443   8.224   7.651
  435    HA   VAL  58           HA       VAL  58 -19.886   7.835   9.231
  436    HB   VAL  58           HB       VAL  58 -19.012  10.288   7.718
  437   HG11  VAL  58          HG11      VAL  58 -21.195  11.258   8.257
  438   HG12  VAL  58          HG12      VAL  58 -21.735   9.686   8.851
  439   HG13  VAL  58          HG13      VAL  58 -21.323   9.893   7.148
  440   HG21  VAL  58          HG21      VAL  58 -18.680   9.524  10.319
  441   HG22  VAL  58          HG22      VAL  58 -20.100  10.574  10.389
  442   HG23  VAL  58          HG23      VAL  58 -18.589  11.175   9.702
  443    H    ALA  59           H        ALA  59 -18.708   8.771   6.034
  444    HA   ALA  59           HA       ALA  59 -21.133   8.007   4.774
  445    HB1  ALA  59           HB1      ALA  59 -19.778   9.854   3.958
  446    HB2  ALA  59           HB2      ALA  59 -20.046   8.645   2.701
  447    HB3  ALA  59           HB3      ALA  59 -18.494   8.721   3.534
  448    H    GLY  60           H        GLY  60 -18.523   6.270   5.792
  449    HA2  GLY  60           HA2      GLY  60 -18.002   4.045   5.661
  450    HA3  GLY  60           HA3      GLY  60 -19.626   3.820   5.042
  451    H    HIS  61           H        HIS  61 -17.255   5.780   3.352
  452    HA   HIS  61           HA       HIS  61 -16.939   3.561   1.436
  453    HB2  HIS  61           HB2      HIS  61 -16.760   5.206  -0.394
  454    HB3  HIS  61           HB3      HIS  61 -18.329   5.271   0.391
  455    HD1  HIS  61           HD1      HIS  61 -19.116   7.596   0.509
  456    HD2  HIS  61           HD2      HIS  61 -14.991   7.354   0.947
  457    HE1  HIS  61           HE1      HIS  61 -18.326   9.966   0.797
  458    HE2  HIS  61           HE2      HIS  61 -15.816   9.806   0.981
  459    H    SER  62           H        SER  62 -14.920   3.429   0.332
  460    HA   SER  62           HA       SER  62 -12.729   3.887   2.066
  461    HB2  SER  62           HB2      SER  62 -12.799   2.005   0.459
  462    HB3  SER  62           HB3      SER  62 -12.693   3.151  -0.875
  463    HG   SER  62           HG       SER  62 -10.750   2.481   1.054
  464    H    LEU  63           H        LEU  63 -11.013   5.330   1.881
  465    HA   LEU  63           HA       LEU  63 -11.759   7.806   0.525
  466    HB2  LEU  63           HB2      LEU  63  -9.639   7.312   2.614
  467    HB3  LEU  63           HB3      LEU  63 -10.115   8.880   1.982
  468    HG   LEU  63           HG       LEU  63 -11.814   7.015   3.641
  469   HD11  LEU  63          HD11      LEU  63 -11.784   8.841   5.261
  470   HD12  LEU  63          HD12      LEU  63 -10.697   9.753   4.212
  471   HD13  LEU  63          HD13      LEU  63 -10.161   8.235   4.932
  472   HD21  LEU  63          HD21      LEU  63 -13.239   8.059   2.014
  473   HD22  LEU  63          HD22      LEU  63 -12.521   9.637   2.335
  474   HD23  LEU  63          HD23      LEU  63 -13.491   8.841   3.574
  475    H    GLY  64           H        GLY  64 -10.003   5.164  -0.214
  476    HA2  GLY  64           HA2      GLY  64  -9.120   5.102  -2.430
  477    HA3  GLY  64           HA3      GLY  64  -8.602   6.765  -2.236
  478    H    TYR  65           H        TYR  65  -7.810   4.924   0.507
  479    HA   TYR  65           HA       TYR  65  -5.389   3.839  -0.593
  480    HB2  TYR  65           HB2      TYR  65  -3.807   5.155   0.655
  481    HB3  TYR  65           HB3      TYR  65  -4.807   6.238  -0.297
  482    HD1  TYR  65           HD1      TYR  65  -6.849   7.287   0.988
  483    HD2  TYR  65           HD2      TYR  65  -3.413   5.611   2.842
  484    HE1  TYR  65           HE1      TYR  65  -7.292   8.619   3.000
  485    HE2  TYR  65           HE2      TYR  65  -3.847   6.927   4.857
  486    HH   TYR  65           HH       TYR  65  -6.767   8.488   5.462
  487    H    GLY  66           H        GLY  66  -3.999   2.851   1.133
  488    HA2  GLY  66           HA2      GLY  66  -5.240   2.231   3.656
  489    HA3  GLY  66           HA3      GLY  66  -5.284   0.901   2.513
  490    H    PHE  67           H        PHE  67  -3.984   0.183   4.591
  491    HA   PHE  67           HA       PHE  67  -1.135   0.462   3.922
  492    HB2  PHE  67           HB2      PHE  67  -2.297   0.674   6.713
  493    HB3  PHE  67           HB3      PHE  67  -0.582   0.583   6.344
  494    HD1  PHE  67           HD1      PHE  67  -3.598   2.672   6.090
  495    HD2  PHE  67           HD2      PHE  67   0.635   2.505   5.650
  496    HE1  PHE  67           HE1      PHE  67  -3.523   5.122   5.938
  497    HE2  PHE  67           HE2      PHE  67   0.710   4.961   5.491
  498    HZ   PHE  67           HZ       PHE  67  -1.367   6.271   5.635
  499    H    VAL  68           H        VAL  68  -0.698  -1.591   3.277
  500    HA   VAL  68           HA       VAL  68  -1.528  -3.727   5.084
  501    HB   VAL  68           HB       VAL  68  -2.337  -4.710   3.287
  502   HG11  VAL  68          HG11      VAL  68  -0.712  -2.906   1.536
  503   HG12  VAL  68          HG12      VAL  68  -2.368  -2.633   2.088
  504   HG13  VAL  68          HG13      VAL  68  -2.009  -3.979   1.007
  505   HG21  VAL  68          HG21      VAL  68  -0.375  -6.108   3.486
  506   HG22  VAL  68          HG22      VAL  68   0.545  -5.010   2.455
  507   HG23  VAL  68          HG23      VAL  68  -0.803  -5.927   1.784
  508    H    ASN  69           H        ASN  69  -0.082  -4.199   6.455
  509    HA   ASN  69           HA       ASN  69   2.755  -3.984   5.959
  510    HB2  ASN  69           HB2      ASN  69   1.541  -3.563   8.187
  511    HB3  ASN  69           HB3      ASN  69   1.410  -5.300   8.299
  512   HD21  ASN  69          HD21      ASN  69   2.710  -5.726   9.950
  513   HD22  ASN  69          HD22      ASN  69   4.407  -5.355   9.991
  514    H    TYR  70           H        TYR  70   3.924  -5.595   5.096
  515    HA   TYR  70           HA       TYR  70   2.722  -8.231   4.860
  516    HB2  TYR  70           HB2      TYR  70   5.080  -6.849   3.654
  517    HB3  TYR  70           HB3      TYR  70   5.086  -8.602   3.727
  518    HD1  TYR  70           HD1      TYR  70   4.114  -5.796   1.810
  519    HD2  TYR  70           HD2      TYR  70   2.984  -9.783   2.779
  520    HE1  TYR  70           HE1      TYR  70   2.790  -5.927  -0.254
  521    HE2  TYR  70           HE2      TYR  70   1.666  -9.922   0.715
  522    HH   TYR  70           HH       TYR  70   1.976  -7.814  -1.795
  523    H    VAL  71           H        VAL  71   4.057 -10.137   5.304
  524    HA   VAL  71           HA       VAL  71   5.256  -9.969   7.927
  525    HB   VAL  71           HB       VAL  71   5.445 -12.397   7.801
  526   HG11  VAL  71          HG11      VAL  71   2.785 -11.368   6.812
  527   HG12  VAL  71          HG12      VAL  71   3.318 -11.435   8.494
  528   HG13  VAL  71          HG13      VAL  71   3.052 -12.931   7.590
  529   HG21  VAL  71          HG21      VAL  71   4.415 -12.114   4.978
  530   HG22  VAL  71          HG22      VAL  71   4.663 -13.633   5.839
  531   HG23  VAL  71          HG23      VAL  71   6.043 -12.609   5.442
  532    H    THR  72           H        THR  72   6.238  -9.544   4.816
  533    HA   THR  72           HA       THR  72   9.076  -9.972   5.436
  534    HB   THR  72           HB       THR  72   9.167 -10.484   2.865
  535    HG1  THR  72           HG1      THR  72   7.238 -11.787   2.324
  536   HG21  THR  72          HG21      THR  72   9.104 -12.867   3.274
  537   HG22  THR  72          HG22      THR  72   8.242 -12.606   4.797
  538   HG23  THR  72          HG23      THR  72   9.905 -12.040   4.615
  539    H    ALA  73           H        ALA  73  10.437  -8.409   4.537
  540    HA   ALA  73           HA       ALA  73   9.206  -6.141   3.209
  541    HB1  ALA  73           HB1      ALA  73  11.512  -5.245   3.124
  542    HB2  ALA  73           HB2      ALA  73  12.097  -6.741   3.853
  543    HB3  ALA  73           HB3      ALA  73  11.007  -5.684   4.754
  544    H    LYS  74           H        LYS  74  10.538  -9.115   2.486
  545    HA   LYS  74           HA       LYS  74  11.451  -8.764  -0.156
  546    HB2  LYS  74           HB2      LYS  74  12.119 -10.694   1.000
  547    HB3  LYS  74           HB3      LYS  74  10.476 -11.090   1.465
  548    HG2  LYS  74           HG2      LYS  74  10.724 -11.036  -1.389
  549    HG3  LYS  74           HG3      LYS  74  11.929 -12.111  -0.669
  550    HD2  LYS  74           HD2      LYS  74  10.321 -13.449   0.333
  551    HD3  LYS  74           HD3      LYS  74   9.077 -12.200   0.236
  552    HE2  LYS  74           HE2      LYS  74   9.083 -12.422  -2.206
  553    HE3  LYS  74           HE3      LYS  74  10.270 -13.718  -2.076
  554    HZ1  LYS  74           HZ1      LYS  74   8.084 -14.649  -2.306
  555    HZ2  LYS  74           HZ2      LYS  74   7.502 -13.745  -0.997
  556    HZ3  LYS  74           HZ3      LYS  74   8.645 -14.970  -0.745
  557    H    ASP  75           H        ASP  75   8.315  -9.905   1.096
  558    HA   ASP  75           HA       ASP  75   7.157  -9.904  -1.535
  559    HB2  ASP  75           HB2      ASP  75   5.948 -10.309   1.203
  560    HB3  ASP  75           HB3      ASP  75   5.009 -10.359  -0.285
  561    H    ALA  76           H        ALA  76   7.608  -7.557   0.912
  562    HA   ALA  76           HA       ALA  76   5.550  -5.739   0.250
  563    HB1  ALA  76           HB1      ALA  76   8.357  -5.246   1.278
  564    HB2  ALA  76           HB2      ALA  76   6.878  -5.376   2.237
  565    HB3  ALA  76           HB3      ALA  76   7.111  -4.002   1.154
  566    H    GLU  77           H        GLU  77   8.943  -5.779  -0.829
  567    HA   GLU  77           HA       GLU  77   8.621  -3.974  -2.962
  568    HB2  GLU  77           HB2      GLU  77  10.821  -4.486  -2.188
  569    HB3  GLU  77           HB3      GLU  77  10.587  -6.209  -2.453
  570    HG2  GLU  77           HG2      GLU  77  10.563  -5.874  -4.838
  571    HG3  GLU  77           HG3      GLU  77  10.691  -4.131  -4.623
  572    H    ARG  78           H        ARG  78   7.985  -7.393  -2.657
  573    HA   ARG  78           HA       ARG  78   7.798  -8.031  -5.393
  574    HB2  ARG  78           HB2      ARG  78   8.006  -9.610  -3.451
  575    HB3  ARG  78           HB3      ARG  78   6.320  -9.286  -3.091
  576    HG2  ARG  78           HG2      ARG  78   5.647 -10.254  -5.190
  577    HG3  ARG  78           HG3      ARG  78   7.336 -10.497  -5.647
  578    HD2  ARG  78           HD2      ARG  78   7.646 -11.973  -3.730
  579    HD3  ARG  78           HD3      ARG  78   5.971 -11.722  -3.255
  580    HE   ARG  78           HE       ARG  78   6.286 -12.771  -5.914
  581   HH11  ARG  78          HH11      ARG  78   5.954 -13.515  -2.506
  582   HH12  ARG  78          HH12      ARG  78   5.477 -15.166  -2.788
  583   HH21  ARG  78          HH21      ARG  78   5.658 -14.943  -6.284
  584   HH22  ARG  78          HH22      ARG  78   5.308 -15.976  -4.936
  585    H    ALA  79           H        ALA  79   5.507  -6.818  -2.997
  586    HA   ALA  79           HA       ALA  79   3.256  -6.888  -4.711
  587    HB1  ALA  79           HB1      ALA  79   3.741  -5.139  -2.296
  588    HB2  ALA  79           HB2      ALA  79   3.023  -6.744  -2.281
  589    HB3  ALA  79           HB3      ALA  79   2.180  -5.411  -3.077
  590    H    ILE  80           H        ILE  80   5.745  -4.493  -4.055
  591    HA   ILE  80           HA       ILE  80   4.512  -2.417  -5.578
  592    HB   ILE  80           HB       ILE  80   7.416  -2.648  -4.966
  593   HG12  ILE  80          HG12      ILE  80   5.238  -1.462  -3.251
  594   HG13  ILE  80          HG13      ILE  80   6.051  -2.987  -2.920
  595   HG21  ILE  80          HG21      ILE  80   6.712  -0.952  -6.560
  596   HG22  ILE  80          HG22      ILE  80   7.414  -0.279  -5.079
  597   HG23  ILE  80          HG23      ILE  80   5.660  -0.266  -5.308
  598   HD11  ILE  80          HD11      ILE  80   8.137  -1.848  -2.619
  599   HD12  ILE  80          HD12      ILE  80   6.905  -1.137  -1.575
  600   HD13  ILE  80          HD13      ILE  80   7.393  -0.312  -3.056
  601    H    ASN  81           H        ASN  81   6.714  -5.020  -6.447
  602    HA   ASN  81           HA       ASN  81   7.026  -3.761  -9.032
  603    HB2  ASN  81           HB2      ASN  81   8.483  -5.692  -9.582
  604    HB3  ASN  81           HB3      ASN  81   9.001  -4.763  -8.177
  605   HD21  ASN  81          HD21      ASN  81  10.077  -6.163  -7.009
  606   HD22  ASN  81          HD22      ASN  81   9.463  -7.664  -6.421
  607    H    THR  82           H        THR  82   5.250  -6.360  -7.580
  608    HA   THR  82           HA       THR  82   4.345  -7.331 -10.144
  609    HB   THR  82           HB       THR  82   4.012  -8.241  -7.325
  610    HG1  THR  82           HG1      THR  82   5.844  -8.894  -8.531
  611   HG21  THR  82          HG21      THR  82   2.311  -9.042  -9.657
  612   HG22  THR  82          HG22      THR  82   1.824  -8.668  -7.993
  613   HG23  THR  82          HG23      THR  82   2.659 -10.182  -8.358
  614    H    LEU  83           H        LEU  83   2.738  -6.166  -7.173
  615    HA   LEU  83           HA       LEU  83   0.182  -6.115  -8.446
  616    HB2  LEU  83           HB2      LEU  83   1.152  -5.230  -5.773
  617    HB3  LEU  83           HB3      LEU  83  -0.511  -5.028  -6.261
  618    HG   LEU  83           HG       LEU  83   0.987  -7.619  -5.860
  619   HD11  LEU  83          HD11      LEU  83   0.291  -7.069  -3.778
  620   HD12  LEU  83          HD12      LEU  83  -1.210  -7.809  -4.358
  621   HD13  LEU  83          HD13      LEU  83  -1.019  -6.048  -4.366
  622   HD21  LEU  83          HD21      LEU  83  -1.172  -8.729  -6.389
  623   HD22  LEU  83          HD22      LEU  83  -0.409  -7.952  -7.779
  624   HD23  LEU  83          HD23      LEU  83  -1.776  -7.179  -6.978
  625    H    ASN  84           H        ASN  84   2.519  -3.667  -7.459
  626    HA   ASN  84           HA       ASN  84   1.101  -1.375  -7.354
  627    HB2  ASN  84           HB2      ASN  84   3.627  -1.931  -7.229
  628    HB3  ASN  84           HB3      ASN  84   3.648  -1.469  -8.910
  629   HD21  ASN  84          HD21      ASN  84   5.162  -0.240  -7.172
  630   HD22  ASN  84          HD22      ASN  84   4.616   1.348  -6.837
  631    H    GLY  85           H        GLY  85  -0.478  -0.655  -8.649
  632    HA2  GLY  85           HA2      GLY  85  -1.307   0.312 -10.634
  633    HA3  GLY  85           HA3      GLY  85  -0.033  -0.486 -11.540
  634    H    LEU  86           H        LEU  86  -2.011  -2.155  -9.193
  635    HA   LEU  86           HA       LEU  86  -2.848  -4.041 -11.226
  636    HB2  LEU  86           HB2      LEU  86  -2.183  -4.255  -8.568
  637    HB3  LEU  86           HB3      LEU  86  -3.928  -4.306  -8.499
  638    HG   LEU  86           HG       LEU  86  -2.990  -6.546  -8.537
  639   HD11  LEU  86          HD11      LEU  86  -4.236  -7.477 -10.420
  640   HD12  LEU  86          HD12      LEU  86  -4.393  -5.864 -11.112
  641   HD13  LEU  86          HD13      LEU  86  -5.161  -6.240  -9.570
  642   HD21  LEU  86          HD21      LEU  86  -1.894  -5.893 -11.261
  643   HD22  LEU  86          HD22      LEU  86  -1.689  -7.388 -10.346
  644   HD23  LEU  86          HD23      LEU  86  -0.934  -5.897  -9.786
  645    H    ARG  87           H        ARG  87  -4.911  -4.285 -11.983
  646    HA   ARG  87           HA       ARG  87  -6.795  -2.177 -11.420
  647    HB2  ARG  87           HB2      ARG  87  -6.894  -4.590 -13.226
  648    HB3  ARG  87           HB3      ARG  87  -8.250  -3.489 -13.035
  649    HG2  ARG  87           HG2      ARG  87  -5.523  -2.602 -13.919
  650    HG3  ARG  87           HG3      ARG  87  -6.797  -3.088 -15.038
  651    HD2  ARG  87           HD2      ARG  87  -8.252  -1.332 -14.036
  652    HD3  ARG  87           HD3      ARG  87  -6.877  -0.807 -13.067
  653    HE   ARG  87           HE       ARG  87  -5.980  -0.782 -15.661
  654   HH11  ARG  87          HH11      ARG  87  -8.617   0.750 -13.933
  655   HH12  ARG  87          HH12      ARG  87  -8.601   2.174 -14.924
  656   HH21  ARG  87          HH21      ARG  87  -5.966   1.090 -16.967
  657   HH22  ARG  87          HH22      ARG  87  -7.098   2.365 -16.651
  658    H    LEU  88           H        LEU  88  -7.266  -2.491  -9.254
  659    HA   LEU  88           HA       LEU  88  -8.545  -4.947  -8.382
  660    HB2  LEU  88           HB2      LEU  88  -7.316  -2.631  -7.151
  661    HB3  LEU  88           HB3      LEU  88  -8.882  -2.980  -6.442
  662    HG   LEU  88           HG       LEU  88  -6.622  -4.959  -6.679
  663   HD11  LEU  88          HD11      LEU  88  -7.646  -3.397  -4.319
  664   HD12  LEU  88          HD12      LEU  88  -6.091  -3.178  -5.119
  665   HD13  LEU  88          HD13      LEU  88  -6.434  -4.677  -4.257
  666   HD21  LEU  88          HD21      LEU  88  -8.764  -6.050  -6.710
  667   HD22  LEU  88          HD22      LEU  88  -9.320  -5.085  -5.344
  668   HD23  LEU  88          HD23      LEU  88  -8.034  -6.273  -5.121
  669    H    GLN  89           H        GLN  89 -10.625  -5.227  -8.922
  670    HA   GLN  89           HA       GLN  89 -12.770  -4.779  -9.547
  671    HB2  GLN  89           HB2      GLN  89 -12.363  -2.519  -7.622
  672    HB3  GLN  89           HB3      GLN  89 -13.925  -2.958  -8.293
  673    HG2  GLN  89           HG2      GLN  89 -13.624  -5.227  -7.277
  674    HG3  GLN  89           HG3      GLN  89 -12.188  -4.595  -6.463
  675   HE21  GLN  89          HE21      GLN  89 -13.280  -1.982  -6.054
  676   HE22  GLN  89          HE22      GLN  89 -14.481  -2.112  -4.817
  677    H    SER  90           H        SER  90 -10.588  -3.688 -11.040
  678    HA   SER  90           HA       SER  90 -10.428  -2.675 -13.078
  679    HB2  SER  90           HB2      SER  90 -13.009  -2.727 -13.026
  680    HB3  SER  90           HB3      SER  90 -12.890  -1.032 -12.569
  681    HG   SER  90           HG       SER  90 -11.680  -2.161 -14.880
  682    H    LYS  91           H        LYS  91 -10.446  -1.300 -10.107
  683    HA   LYS  91           HA       LYS  91  -9.587   1.377 -10.925
  684    HB2  LYS  91           HB2      LYS  91 -10.957   0.476  -8.757
  685    HB3  LYS  91           HB3      LYS  91  -9.332   0.536  -8.129
  686    HG2  LYS  91           HG2      LYS  91 -10.685   2.859  -9.423
  687    HG3  LYS  91           HG3      LYS  91 -10.682   2.551  -7.691
  688    HD2  LYS  91           HD2      LYS  91  -8.159   2.406  -7.896
  689    HD3  LYS  91           HD3      LYS  91  -8.381   3.146  -9.475
  690    HE2  LYS  91           HE2      LYS  91  -9.617   4.976  -8.363
  691    HE3  LYS  91           HE3      LYS  91  -9.215   4.267  -6.809
  692    HZ1  LYS  91           HZ1      LYS  91  -7.330   5.332  -8.840
  693    HZ2  LYS  91           HZ2      LYS  91  -6.870   4.540  -7.424
  694    HZ3  LYS  91           HZ3      LYS  91  -7.687   6.018  -7.335
  695    H    THR  92           H        THR  92  -7.462   2.022 -10.899
  696    HA   THR  92           HA       THR  92  -5.516  -0.111 -10.566
  697    HB   THR  92           HB       THR  92  -4.453   2.482 -11.385
  698    HG1  THR  92           HG1      THR  92  -5.564   2.663 -13.280
  699   HG21  THR  92          HG21      THR  92  -3.505   1.093 -13.211
  700   HG22  THR  92          HG22      THR  92  -4.420  -0.284 -12.597
  701   HG23  THR  92          HG23      THR  92  -3.156   0.448 -11.607
  702    H    ILE  93           H        ILE  93  -4.244  -0.295  -8.901
  703    HA   ILE  93           HA       ILE  93  -4.400   1.715  -6.804
  704    HB   ILE  93           HB       ILE  93  -3.506  -0.071  -5.343
  705   HG12  ILE  93          HG12      ILE  93  -3.559  -2.426  -6.280
  706   HG13  ILE  93          HG13      ILE  93  -3.612  -1.723  -7.886
  707   HG21  ILE  93          HG21      ILE  93  -5.546  -1.380  -5.319
  708   HG22  ILE  93          HG22      ILE  93  -5.898  -0.891  -6.982
  709   HG23  ILE  93          HG23      ILE  93  -5.914   0.306  -5.686
  710   HD11  ILE  93          HD11      ILE  93  -1.402  -2.359  -7.478
  711   HD12  ILE  93          HD12      ILE  93  -1.426  -1.671  -5.862
  712   HD13  ILE  93          HD13      ILE  93  -1.437  -0.605  -7.264
  713    H    LYS  94           H        LYS  94  -2.418   2.147  -5.463
  714    HA   LYS  94           HA       LYS  94   0.096   1.600  -6.887
  715    HB2  LYS  94           HB2      LYS  94  -0.408   3.989  -7.227
  716    HB3  LYS  94           HB3      LYS  94  -0.504   4.195  -5.489
  717    HG2  LYS  94           HG2      LYS  94   1.682   4.441  -5.327
  718    HG3  LYS  94           HG3      LYS  94   1.963   2.938  -6.199
  719    HD2  LYS  94           HD2      LYS  94   1.296   5.540  -7.520
  720    HD3  LYS  94           HD3      LYS  94   2.945   4.975  -7.264
  721    HE2  LYS  94           HE2      LYS  94   2.509   3.014  -8.630
  722    HE3  LYS  94           HE3      LYS  94   0.829   3.505  -8.835
  723    HZ1  LYS  94           HZ1      LYS  94   1.573   5.474 -10.007
  724    HZ2  LYS  94           HZ2      LYS  94   2.180   4.086 -10.757
  725    HZ3  LYS  94           HZ3      LYS  94   3.191   5.031  -9.788
  726    H    VAL  95           H        VAL  95   1.224   0.286  -5.641
  727    HA   VAL  95           HA       VAL  95   0.941   0.558  -2.747
  728    HB   VAL  95           HB       VAL  95   1.002  -1.642  -2.524
  729   HG11  VAL  95          HG11      VAL  95   0.360  -2.988  -4.499
  730   HG12  VAL  95          HG12      VAL  95   0.709  -1.587  -5.513
  731   HG13  VAL  95          HG13      VAL  95  -0.580  -1.501  -4.313
  732   HG21  VAL  95          HG21      VAL  95   2.600  -3.123  -3.733
  733   HG22  VAL  95          HG22      VAL  95   3.334  -1.840  -2.770
  734   HG23  VAL  95          HG23      VAL  95   3.224  -1.675  -4.522
  735    H    SER  96           H        SER  96   2.643   0.952  -1.486
  736    HA   SER  96           HA       SER  96   5.368   0.860  -2.385
  737    HB2  SER  96           HB2      SER  96   4.062   3.532  -1.761
  738    HB3  SER  96           HB3      SER  96   5.794   3.277  -1.973
  739    HG   SER  96           HG       SER  96   4.349   2.284  -4.057
  740    H    TYR  97           H        TYR  97   6.793   1.658  -0.521
  741    HA   TYR  97           HA       TYR  97   5.918   0.589   1.965
  742    HB2  TYR  97           HB2      TYR  97   8.111   2.630   1.805
  743    HB3  TYR  97           HB3      TYR  97   8.019   1.165   2.779
  744    HD1  TYR  97           HD1      TYR  97   8.085  -1.085   1.454
  745    HD2  TYR  97           HD2      TYR  97   9.403   2.653  -0.095
  746    HE1  TYR  97           HE1      TYR  97   9.473  -2.268  -0.199
  747    HE2  TYR  97           HE2      TYR  97  10.796   1.495  -1.749
  748    HH   TYR  97           HH       TYR  97  11.889  -0.700  -2.004
  749    H    ALA  98           H        ALA  98   4.632   1.478   3.409
  750    HA   ALA  98           HA       ALA  98   3.621   4.119   3.065
  751    HB1  ALA  98           HB1      ALA  98   2.349   2.179   4.050
  752    HB2  ALA  98           HB2      ALA  98   2.239   3.689   4.950
  753    HB3  ALA  98           HB3      ALA  98   3.300   2.399   5.520
  754    H    ARG  99           H        ARG  99   5.261   5.556   3.195
  755    HA   ARG  99           HA       ARG  99   7.558   5.577   4.567
  756    HB2  ARG  99           HB2      ARG  99   7.414   8.097   4.540
  757    HB3  ARG  99           HB3      ARG  99   7.147   7.298   2.997
  758    HG2  ARG  99           HG2      ARG  99   4.829   7.704   3.067
  759    HG3  ARG  99           HG3      ARG  99   4.877   8.130   4.779
  760    HD2  ARG  99           HD2      ARG  99   6.142   9.699   2.536
  761    HD3  ARG  99           HD3      ARG  99   4.631  10.104   3.348
  762    HE   ARG  99           HE       ARG  99   6.494   9.905   5.349
  763   HH11  ARG  99          HH11      ARG  99   6.063  11.870   2.476
  764   HH12  ARG  99          HH12      ARG  99   6.987  13.203   3.109
  765   HH21  ARG  99          HH21      ARG  99   7.705  11.641   6.178
  766   HH22  ARG  99          HH22      ARG  99   7.927  13.071   5.210
  767    HA   PRO 100           HA       PRO 100   6.176   5.941   8.856
  768    HB2  PRO 100           HB2      PRO 100   8.823   4.968   9.505
  769    HB3  PRO 100           HB3      PRO 100   7.268   4.196   9.794
  770    HG2  PRO 100           HG2      PRO 100   9.067   3.223   8.010
  771    HG3  PRO 100           HG3      PRO 100   7.311   3.033   7.815
  772    HD2  PRO 100           HD2      PRO 100   9.157   5.022   6.531
  773    HD3  PRO 100           HD3      PRO 100   7.834   4.081   5.807
  774    H    SER 101           H        SER 101   6.218   8.024   9.322
  775    HA   SER 101           HA       SER 101   6.881  10.110   9.859
  776    HB2  SER 101           HB2      SER 101   7.914   8.902  11.704
  777    HB3  SER 101           HB3      SER 101   9.366   8.651  10.744
  778    HG   SER 101           HG       SER 101   9.804  10.409  11.960
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1   8.953  12.639 -13.167
    2    H2   GLY   1           H2       GLY   1   8.595  13.378 -14.644
    3    H3   GLY   1           H3       GLY   1   9.980  13.831 -13.783
    4    HA2  GLY   1           HA2      GLY   1   9.496  11.157 -14.969
    5    HA3  GLY   1           HA3      GLY   1  10.524  12.400 -15.669
    6    H    HIS   2           H        HIS   2  11.838  10.204 -15.347
    7    HA   HIS   2           HA       HIS   2  13.740   9.327 -14.465
    8    HB2  HIS   2           HB2      HIS   2  14.388  11.761 -14.493
    9    HB3  HIS   2           HB3      HIS   2  13.872  11.867 -12.819
   10    HD1  HIS   2           HD1      HIS   2  15.536  11.188 -11.064
   11    HD2  HIS   2           HD2      HIS   2  16.729  10.119 -14.895
   12    HE1  HIS   2           HE1      HIS   2  17.916  10.422 -10.839
   13    HE2  HIS   2           HE2      HIS   2  18.649   9.862 -13.180
   14    H    MET   3           H        MET   3  11.097   8.918 -13.163
   15    HA   MET   3           HA       MET   3  12.043   7.580 -10.808
   16    HB2  MET   3           HB2      MET   3  11.797   9.803  -9.860
   17    HB3  MET   3           HB3      MET   3  10.164   9.928 -10.493
   18    HG2  MET   3           HG2      MET   3  10.190   9.461  -8.100
   19    HG3  MET   3           HG3      MET   3   9.415   8.171  -9.014
   20    HE1  MET   3           HE1      MET   3  13.687   7.863  -7.276
   21    HE2  MET   3           HE2      MET   3  12.682   9.308  -7.169
   22    HE3  MET   3           HE3      MET   3  13.318   8.789  -8.728
   23    H    SER   4           H        SER   4   9.250   8.741 -12.617
   24    HA   SER   4           HA       SER   4   7.455   7.674 -13.487
   25    HB2  SER   4           HB2      SER   4   8.610   5.127 -12.335
   26    HB3  SER   4           HB3      SER   4   7.305   5.238 -13.517
   27    HG   SER   4           HG       SER   4   9.428   6.650 -14.366
   28    H    ASN   5           H        ASN   5   8.259   6.457 -10.240
   29    HA   ASN   5           HA       ASN   5   5.555   6.251  -9.386
   30    HB2  ASN   5           HB2      ASN   5   7.242   5.017  -8.182
   31    HB3  ASN   5           HB3      ASN   5   8.147   6.485  -7.839
   32   HD21  ASN   5          HD21      ASN   5   7.474   7.841  -6.193
   33   HD22  ASN   5          HD22      ASN   5   6.285   7.372  -5.027
   34    H    GLY   6           H        GLY   6   4.398   8.089  -9.753
   35    HA2  GLY   6           HA2      GLY   6   5.359  10.607  -8.606
   36    HA3  GLY   6           HA3      GLY   6   3.952  10.409  -9.645
   37    H    TYR   7           H        TYR   7   4.938   8.790  -6.654
   38    HA   TYR   7           HA       TYR   7   2.367   9.608  -5.477
   39    HB2  TYR   7           HB2      TYR   7   3.711   6.912  -5.237
   40    HB3  TYR   7           HB3      TYR   7   2.256   7.400  -4.381
   41    HD1  TYR   7           HD1      TYR   7   3.597   6.035  -7.414
   42    HD2  TYR   7           HD2      TYR   7   0.170   7.939  -5.743
   43    HE1  TYR   7           HE1      TYR   7   2.235   5.220  -9.289
   44    HE2  TYR   7           HE2      TYR   7  -1.196   7.125  -7.618
   45    HH   TYR   7           HH       TYR   7  -0.146   4.726  -9.746
   46    H    GLU   8           H        GLU   8   5.497  10.146  -5.241
   47    HA   GLU   8           HA       GLU   8   6.943  10.807  -3.622
   48    HB2  GLU   8           HB2      GLU   8   4.325  11.251  -2.199
   49    HB3  GLU   8           HB3      GLU   8   5.870  11.660  -1.468
   50    HG2  GLU   8           HG2      GLU   8   4.798  13.599  -2.473
   51    HG3  GLU   8           HG3      GLU   8   6.345  13.234  -3.225
   52    H    ASP   9           H        ASP   9   6.858  10.500  -0.845
   53    HA   ASP   9           HA       ASP   9   7.306   9.094   0.867
   54    HB2  ASP   9           HB2      ASP   9   5.859   7.078  -0.844
   55    HB3  ASP   9           HB3      ASP   9   6.558   6.668   0.718
   56    H    HIS  10           H        HIS  10   8.593   8.975  -2.075
   57    HA   HIS  10           HA       HIS  10  11.142   8.389  -1.334
   58    HB2  HIS  10           HB2      HIS  10  11.610   6.137  -2.103
   59    HB3  HIS  10           HB3      HIS  10  10.385   6.070  -0.868
   60    HD1  HIS  10           HD1      HIS  10   7.866   6.542  -2.665
   61    HD2  HIS  10           HD2      HIS  10  10.983   3.934  -3.508
   62    HE1  HIS  10           HE1      HIS  10   6.897   4.813  -4.217
   63    HE2  HIS  10           HE2      HIS  10   8.819   3.272  -4.759
   64    H    MET  11           H        MET  11  11.547  10.048  -2.661
   65    HA   MET  11           HA       MET  11  11.677   9.465  -5.478
   66    HB2  MET  11           HB2      MET  11  10.589  11.918  -5.742
   67    HB3  MET  11           HB3      MET  11   9.683  10.423  -5.890
   68    HG2  MET  11           HG2      MET  11   8.470  11.950  -4.504
   69    HG3  MET  11           HG3      MET  11   9.044  10.606  -3.520
   70    HE1  MET  11           HE1      MET  11   8.016  12.663  -1.826
   71    HE2  MET  11           HE2      MET  11   9.328  13.229  -0.787
   72    HE3  MET  11           HE3      MET  11   9.143  11.506  -1.111
   73    H    ALA  12           H        ALA  12  12.210  11.819  -2.901
   74    HA   ALA  12           HA       ALA  12  14.201  13.224  -4.461
   75    HB1  ALA  12           HB1      ALA  12  14.355  14.713  -2.551
   76    HB2  ALA  12           HB2      ALA  12  13.369  13.613  -1.588
   77    HB3  ALA  12           HB3      ALA  12  12.666  14.440  -2.977
   78    H    GLU  13           H        GLU  13  14.081  11.061  -1.689
   79    HA   GLU  13           HA       GLU  13  16.774  10.176  -2.088
   80    HB2  GLU  13           HB2      GLU  13  17.529  10.842   0.238
   81    HB3  GLU  13           HB3      GLU  13  17.418  12.161  -0.919
   82    HG2  GLU  13           HG2      GLU  13  15.352  12.906   0.036
   83    HG3  GLU  13           HG3      GLU  13  15.276  11.492   1.085
   84    H    ASP  14           H        ASP  14  14.656   8.717  -2.283
   85    HA   ASP  14           HA       ASP  14  13.183   7.204  -1.494
   86    HB2  ASP  14           HB2      ASP  14  15.462   6.779   0.430
   87    HB3  ASP  14           HB3      ASP  14  13.979   5.835   0.535
   88    H    CYS  15           H        CYS  15  13.966   7.279   1.787
   89    HA   CYS  15           HA       CYS  15  12.754   9.328   3.027
   90    HB2  CYS  15           HB2      CYS  15  10.720   7.665   1.668
   91    HB3  CYS  15           HB3      CYS  15  10.401   8.040   3.361
   92    HG   CYS  15           HG       CYS  15   9.026  10.066   2.456
   93    H    ARG  16           H        ARG  16  11.099   8.067   4.949
   94    HA   ARG  16           HA       ARG  16  12.876   6.195   6.212
   95    HB2  ARG  16           HB2      ARG  16  10.071   7.097   6.888
   96    HB3  ARG  16           HB3      ARG  16  10.951   5.903   7.833
   97    HG2  ARG  16           HG2      ARG  16  11.182   7.981   8.928
   98    HG3  ARG  16           HG3      ARG  16  12.735   7.609   8.186
   99    HD2  ARG  16           HD2      ARG  16  12.258   9.930   7.822
  100    HD3  ARG  16           HD3      ARG  16  12.099   9.086   6.281
  101    HE   ARG  16           HE       ARG  16   9.644   9.130   6.713
  102   HH11  ARG  16          HH11      ARG  16  11.736  11.509   8.218
  103   HH12  ARG  16          HH12      ARG  16  10.496  12.716   8.324
  104   HH21  ARG  16          HH21      ARG  16   8.016  10.737   6.839
  105   HH22  ARG  16          HH22      ARG  16   8.388  12.283   7.531
  106    H    GLY  17           H        GLY  17  12.582   5.162   3.867
  107    HA2  GLY  17           HA2      GLY  17  10.691   2.944   4.208
  108    HA3  GLY  17           HA3      GLY  17  10.707   3.850   2.699
  109    H    ASP  18           H        ASP  18  13.528   3.032   4.632
  110    HA   ASP  18           HA       ASP  18  14.166   0.765   2.934
  111    HB2  ASP  18           HB2      ASP  18  15.057   2.821   1.760
  112    HB3  ASP  18           HB3      ASP  18  16.129   3.053   3.137
  113    H    ILE  19           H        ILE  19  13.597   1.531   5.761
  114    HA   ILE  19           HA       ILE  19  16.067   0.787   7.108
  115    HB   ILE  19           HB       ILE  19  13.876   1.014   8.929
  116   HG12  ILE  19          HG12      ILE  19  13.968   3.688   8.180
  117   HG13  ILE  19          HG13      ILE  19  13.781   2.831   6.661
  118   HG21  ILE  19          HG21      ILE  19  16.297   2.730   8.417
  119   HG22  ILE  19          HG22      ILE  19  16.208   1.338   9.496
  120   HG23  ILE  19          HG23      ILE  19  15.288   2.797   9.860
  121   HD11  ILE  19          HD11      ILE  19  11.633   3.470   7.575
  122   HD12  ILE  19          HD12      ILE  19  11.978   2.564   9.048
  123   HD13  ILE  19          HD13      ILE  19  11.800   1.717   7.510
  124    H    GLY  20           H        GLY  20  12.746  -0.073   7.880
  125    HA2  GLY  20           HA2      GLY  20  13.188  -2.879   7.171
  126    HA3  GLY  20           HA3      GLY  20  12.778  -2.523   8.851
  127    H    ARG  21           H        ARG  21  11.730  -1.015   5.882
  128    HA   ARG  21           HA       ARG  21   9.103  -0.661   6.847
  129    HB2  ARG  21           HB2      ARG  21   8.830  -0.073   4.243
  130    HB3  ARG  21           HB3      ARG  21   9.488   1.031   5.439
  131    HG2  ARG  21           HG2      ARG  21  10.901   1.071   3.537
  132    HG3  ARG  21           HG3      ARG  21  11.755   0.251   4.837
  133    HD2  ARG  21           HD2      ARG  21  11.373  -1.885   3.829
  134    HD3  ARG  21           HD3      ARG  21  10.276  -1.186   2.639
  135    HE   ARG  21           HE       ARG  21  12.698   0.109   2.313
  136   HH11  ARG  21          HH11      ARG  21  11.466  -3.149   2.009
  137   HH12  ARG  21          HH12      ARG  21  12.644  -3.626   0.831
  138   HH21  ARG  21          HH21      ARG  21  14.269  -0.514   0.765
  139   HH22  ARG  21          HH22      ARG  21  14.233  -2.125   0.121
  140    H    THR  22           H        THR  22   8.023  -2.504   7.229
  141    HA   THR  22           HA       THR  22   7.513  -4.290   4.960
  142    HB   THR  22           HB       THR  22   6.452  -5.766   6.632
  143    HG1  THR  22           HG1      THR  22   5.670  -4.278   8.123
  144   HG21  THR  22          HG21      THR  22   8.445  -6.348   7.919
  145   HG22  THR  22          HG22      THR  22   9.160  -4.780   7.542
  146   HG23  THR  22          HG23      THR  22   8.877  -5.952   6.253
  147    H    ASN  23           H        ASN  23   6.216  -1.720   6.765
  148    HA   ASN  23           HA       ASN  23   3.420  -2.279   6.336
  149    HB2  ASN  23           HB2      ASN  23   4.552  -0.890   8.229
  150    HB3  ASN  23           HB3      ASN  23   4.551   0.412   7.037
  151   HD21  ASN  23          HD21      ASN  23   3.119   0.054   9.600
  152   HD22  ASN  23          HD22      ASN  23   1.448   0.279   9.222
  153    H    LEU  24           H        LEU  24   2.196  -1.614   4.679
  154    HA   LEU  24           HA       LEU  24   3.400   0.257   2.758
  155    HB2  LEU  24           HB2      LEU  24   2.730  -2.468   2.381
  156    HB3  LEU  24           HB3      LEU  24   1.561  -1.524   1.482
  157    HG   LEU  24           HG       LEU  24   3.294  -0.484   0.182
  158   HD11  LEU  24          HD11      LEU  24   5.662  -1.201   0.483
  159   HD12  LEU  24          HD12      LEU  24   5.187  -1.940   2.014
  160   HD13  LEU  24          HD13      LEU  24   5.035  -0.199   1.787
  161   HD21  LEU  24          HD21      LEU  24   3.798  -3.434   0.434
  162   HD22  LEU  24          HD22      LEU  24   4.184  -2.415  -0.954
  163   HD23  LEU  24          HD23      LEU  24   2.504  -2.688  -0.498
  164    H    ILE  25           H        ILE  25   2.299   2.037   2.787
  165    HA   ILE  25           HA       ILE  25  -0.519   2.115   3.386
  166    HB   ILE  25           HB       ILE  25   0.998   3.968   4.072
  167   HG12  ILE  25          HG12      ILE  25  -1.317   4.577   2.247
  168   HG13  ILE  25          HG13      ILE  25  -1.325   4.366   3.997
  169   HG21  ILE  25          HG21      ILE  25   1.124   4.600   1.132
  170   HG22  ILE  25          HG22      ILE  25   2.460   4.014   2.128
  171   HG23  ILE  25          HG23      ILE  25   1.755   5.605   2.439
  172   HD11  ILE  25          HD11      ILE  25  -1.562   6.703   3.340
  173   HD12  ILE  25          HD12      ILE  25   0.006   6.626   2.533
  174   HD13  ILE  25          HD13      ILE  25  -0.096   6.419   4.281
  175    H    VAL  26           H        VAL  26  -2.067   1.865   1.917
  176    HA   VAL  26           HA       VAL  26  -1.278   2.108  -0.917
  177    HB   VAL  26           HB       VAL  26  -3.504   0.359   0.119
  178   HG11  VAL  26          HG11      VAL  26  -3.308  -0.680  -2.087
  179   HG12  VAL  26          HG12      VAL  26  -2.005   0.432  -2.502
  180   HG13  VAL  26          HG13      VAL  26  -3.633   1.047  -2.237
  181   HG21  VAL  26          HG21      VAL  26  -1.962  -1.515  -0.147
  182   HG22  VAL  26          HG22      VAL  26  -1.372  -0.374   1.065
  183   HG23  VAL  26          HG23      VAL  26  -0.665  -0.391  -0.552
  184    H    ASN  27           H        ASN  27  -1.986   4.002  -1.526
  185    HA   ASN  27           HA       ASN  27  -4.494   5.088  -0.500
  186    HB2  ASN  27           HB2      ASN  27  -2.097   6.289  -0.995
  187    HB3  ASN  27           HB3      ASN  27  -2.958   6.639  -2.485
  188   HD21  ASN  27          HD21      ASN  27  -2.505   7.465   0.737
  189   HD22  ASN  27          HD22      ASN  27  -3.764   8.635   0.888
  190    H    TYR  28           H        TYR  28  -5.601   6.471  -2.304
  191    HA   TYR  28           HA       TYR  28  -7.041   6.409  -4.050
  192    HB2  TYR  28           HB2      TYR  28  -4.683   5.153  -5.462
  193    HB3  TYR  28           HB3      TYR  28  -6.051   5.944  -6.237
  194    HD1  TYR  28           HD1      TYR  28  -2.858   6.380  -4.674
  195    HD2  TYR  28           HD2      TYR  28  -6.362   8.441  -5.885
  196    HE1  TYR  28           HE1      TYR  28  -1.639   8.500  -4.504
  197    HE2  TYR  28           HE2      TYR  28  -5.157  10.581  -5.733
  198    HH   TYR  28           HH       TYR  28  -1.811  10.802  -5.505
  199    H    LEU  29           H        LEU  29  -7.250   4.221  -2.280
  200    HA   LEU  29           HA       LEU  29  -7.753   1.824  -3.799
  201    HB2  LEU  29           HB2      LEU  29  -8.666   2.676  -1.043
  202    HB3  LEU  29           HB3      LEU  29  -8.953   1.093  -1.735
  203    HG   LEU  29           HG       LEU  29  -6.318   2.297  -0.925
  204   HD11  LEU  29          HD11      LEU  29  -7.653   1.292   0.853
  205   HD12  LEU  29          HD12      LEU  29  -6.205   0.343   0.522
  206   HD13  LEU  29          HD13      LEU  29  -7.772  -0.202  -0.077
  207   HD21  LEU  29          HD21      LEU  29  -5.873   1.221  -2.994
  208   HD22  LEU  29          HD22      LEU  29  -6.876  -0.162  -2.561
  209   HD23  LEU  29          HD23      LEU  29  -5.355   0.121  -1.716
  210    HA   PRO  30           HA       PRO  30 -11.694   2.811  -5.502
  211    HB2  PRO  30           HB2      PRO  30 -12.663   0.175  -4.637
  212    HB3  PRO  30           HB3      PRO  30 -12.543   0.844  -6.259
  213    HG2  PRO  30           HG2      PRO  30 -10.881  -1.084  -5.237
  214    HG3  PRO  30           HG3      PRO  30 -10.481  -0.023  -6.587
  215    HD2  PRO  30           HD2      PRO  30  -9.453  -0.026  -3.848
  216    HD3  PRO  30           HD3      PRO  30  -8.781   0.741  -5.298
  217    H    GLN  31           H        GLN  31 -13.489   3.754  -4.666
  218    HA   GLN  31           HA       GLN  31 -13.637   4.164  -1.888
  219    HB2  GLN  31           HB2      GLN  31 -15.666   4.782  -4.033
  220    HB3  GLN  31           HB3      GLN  31 -15.696   5.425  -2.396
  221    HG2  GLN  31           HG2      GLN  31 -13.462   5.859  -4.357
  222    HG3  GLN  31           HG3      GLN  31 -14.782   6.993  -4.073
  223   HE21  GLN  31          HE21      GLN  31 -11.871   5.601  -2.827
  224   HE22  GLN  31          HE22      GLN  31 -11.659   6.697  -1.506
  225    H    ASN  32           H        ASN  32 -14.792   1.597  -3.737
  226    HA   ASN  32           HA       ASN  32 -16.724   0.861  -1.647
  227    HB2  ASN  32           HB2      ASN  32 -17.978  -0.354  -3.334
  228    HB3  ASN  32           HB3      ASN  32 -17.786   1.319  -3.833
  229   HD21  ASN  32          HD21      ASN  32 -18.324  -1.078  -5.403
  230   HD22  ASN  32          HD22      ASN  32 -17.059  -1.171  -6.583
  231    H    MET  33           H        MET  33 -13.689   0.228  -2.239
  232    HA   MET  33           HA       MET  33 -13.814  -2.654  -2.572
  233    HB2  MET  33           HB2      MET  33 -11.923  -0.818  -3.232
  234    HB3  MET  33           HB3      MET  33 -11.273  -1.439  -1.722
  235    HG2  MET  33           HG2      MET  33 -11.419  -3.715  -2.618
  236    HG3  MET  33           HG3      MET  33 -12.033  -3.071  -4.128
  237    HE1  MET  33           HE1      MET  33  -7.854  -1.840  -2.639
  238    HE2  MET  33           HE2      MET  33  -8.883  -2.893  -1.657
  239    HE3  MET  33           HE3      MET  33  -9.384  -1.231  -2.000
  240    H    THR  34           H        THR  34 -12.542  -4.039  -0.997
  241    HA   THR  34           HA       THR  34 -13.342  -3.284   1.734
  242    HB   THR  34           HB       THR  34 -13.751  -5.602   2.204
  243    HG1  THR  34           HG1      THR  34 -13.421  -7.071   0.237
  244   HG21  THR  34          HG21      THR  34 -15.495  -4.400   0.889
  245   HG22  THR  34          HG22      THR  34 -15.502  -6.146   0.639
  246   HG23  THR  34          HG23      THR  34 -14.793  -5.085  -0.582
  247    H    GLN  35           H        GLN  35 -12.028  -4.269   3.502
  248    HA   GLN  35           HA       GLN  35  -9.273  -4.060   3.297
  249    HB2  GLN  35           HB2      GLN  35 -10.780  -5.988   5.060
  250    HB3  GLN  35           HB3      GLN  35  -9.092  -5.548   5.246
  251    HG2  GLN  35           HG2      GLN  35 -10.255  -4.342   6.864
  252    HG3  GLN  35           HG3      GLN  35  -9.881  -3.194   5.589
  253   HE21  GLN  35          HE21      GLN  35 -12.428  -5.558   5.255
  254   HE22  GLN  35          HE22      GLN  35 -13.746  -4.436   5.353
  255    H    ASP  36           H        ASP  36 -11.347  -6.875   2.930
  256    HA   ASP  36           HA       ASP  36  -9.378  -8.829   2.594
  257    HB2  ASP  36           HB2      ASP  36 -11.709  -9.388   2.997
  258    HB3  ASP  36           HB3      ASP  36 -12.183  -8.659   1.471
  259    H    GLU  37           H        GLU  37 -10.924  -6.718   0.181
  260    HA   GLU  37           HA       GLU  37  -9.650  -7.918  -2.059
  261    HB2  GLU  37           HB2      GLU  37 -10.710  -5.114  -1.695
  262    HB3  GLU  37           HB3      GLU  37 -10.269  -5.833  -3.238
  263    HG2  GLU  37           HG2      GLU  37 -12.432  -6.862  -1.419
  264    HG3  GLU  37           HG3      GLU  37 -12.707  -5.817  -2.810
  265    H    LEU  38           H        LEU  38  -8.960  -5.036  -0.135
  266    HA   LEU  38           HA       LEU  38  -6.560  -4.274  -1.355
  267    HB2  LEU  38           HB2      LEU  38  -7.879  -2.850   0.131
  268    HB3  LEU  38           HB3      LEU  38  -7.601  -3.920   1.474
  269    HG   LEU  38           HG       LEU  38  -6.290  -1.678   1.276
  270   HD11  LEU  38          HD11      LEU  38  -4.820  -4.213   1.933
  271   HD12  LEU  38          HD12      LEU  38  -5.981  -3.412   2.997
  272   HD13  LEU  38          HD13      LEU  38  -4.484  -2.592   2.544
  273   HD21  LEU  38          HD21      LEU  38  -4.655  -3.487  -0.482
  274   HD22  LEU  38          HD22      LEU  38  -4.133  -1.923   0.151
  275   HD23  LEU  38          HD23      LEU  38  -5.485  -2.012  -0.980
  276    H    ARG  39           H        ARG  39  -7.315  -6.649   1.060
  277    HA   ARG  39           HA       ARG  39  -4.608  -7.178   1.841
  278    HB2  ARG  39           HB2      ARG  39  -6.775  -7.379   3.218
  279    HB3  ARG  39           HB3      ARG  39  -7.023  -8.892   2.387
  280    HG2  ARG  39           HG2      ARG  39  -4.569  -8.300   3.997
  281    HG3  ARG  39           HG3      ARG  39  -6.018  -9.027   4.674
  282    HD2  ARG  39           HD2      ARG  39  -5.840 -10.840   3.020
  283    HD3  ARG  39           HD3      ARG  39  -4.323 -10.137   2.453
  284    HE   ARG  39           HE       ARG  39  -4.118 -10.542   5.217
  285   HH11  ARG  39          HH11      ARG  39  -4.425 -12.454   2.303
  286   HH12  ARG  39          HH12      ARG  39  -3.490 -13.779   2.921
  287   HH21  ARG  39          HH21      ARG  39  -2.902 -12.301   6.041
  288   HH22  ARG  39          HH22      ARG  39  -2.633 -13.695   5.040
  289    H    SER  40           H        SER  40  -7.006  -8.710  -0.303
  290    HA   SER  40           HA       SER  40  -5.429 -11.068  -0.713
  291    HB2  SER  40           HB2      SER  40  -7.803 -10.020  -2.267
  292    HB3  SER  40           HB3      SER  40  -7.107 -11.632  -2.434
  293    HG   SER  40           HG       SER  40  -8.639 -10.541  -0.368
  294    H    LEU  41           H        LEU  41  -5.890  -8.057  -2.484
  295    HA   LEU  41           HA       LEU  41  -4.456  -8.772  -4.805
  296    HB2  LEU  41           HB2      LEU  41  -6.014  -6.819  -4.435
  297    HB3  LEU  41           HB3      LEU  41  -4.718  -6.056  -3.546
  298    HG   LEU  41           HG       LEU  41  -5.225  -5.589  -6.121
  299   HD11  LEU  41          HD11      LEU  41  -3.693  -4.349  -4.697
  300   HD12  LEU  41          HD12      LEU  41  -2.988  -4.662  -6.283
  301   HD13  LEU  41          HD13      LEU  41  -2.487  -5.621  -4.890
  302   HD21  LEU  41          HD21      LEU  41  -3.564  -6.724  -7.519
  303   HD22  LEU  41          HD22      LEU  41  -4.732  -7.864  -6.850
  304   HD23  LEU  41          HD23      LEU  41  -3.112  -7.746  -6.151
  305    H    PHE  42           H        PHE  42  -3.450  -7.480  -1.699
  306    HA   PHE  42           HA       PHE  42  -0.702  -7.418  -2.537
  307    HB2  PHE  42           HB2      PHE  42  -2.103  -6.880   0.065
  308    HB3  PHE  42           HB3      PHE  42  -0.340  -6.961  -0.036
  309    HD1  PHE  42           HD1      PHE  42   0.853  -5.066  -0.599
  310    HD2  PHE  42           HD2      PHE  42  -3.258  -5.340  -1.701
  311    HE1  PHE  42           HE1      PHE  42   0.933  -2.781  -1.515
  312    HE2  PHE  42           HE2      PHE  42  -3.163  -3.063  -2.606
  313    HZ   PHE  42           HZ       PHE  42  -1.065  -1.798  -2.515
  314    H    SER  43           H        SER  43  -2.851  -9.661  -1.027
  315    HA   SER  43           HA       SER  43  -0.876 -11.498  -0.153
  316    HB2  SER  43           HB2      SER  43  -3.322 -11.479   0.523
  317    HB3  SER  43           HB3      SER  43  -3.685 -12.173  -1.054
  318    HG   SER  43           HG       SER  43  -1.689 -13.523   0.209
  319    H    SER  44           H        SER  44  -1.850 -10.464  -3.213
  320    HA   SER  44           HA       SER  44  -1.282 -12.854  -4.680
  321    HB2  SER  44           HB2      SER  44  -1.735 -11.615  -6.600
  322    HB3  SER  44           HB3      SER  44  -2.676 -10.722  -5.397
  323    HG   SER  44           HG       SER  44  -1.321  -9.089  -5.506
  324    H    ILE  45           H        ILE  45   0.451  -9.944  -3.750
  325    HA   ILE  45           HA       ILE  45   2.929 -10.556  -4.969
  326    HB   ILE  45           HB       ILE  45   2.184  -8.846  -2.602
  327   HG12  ILE  45          HG12      ILE  45   1.664  -8.231  -5.037
  328   HG13  ILE  45          HG13      ILE  45   2.516  -7.029  -4.070
  329   HG21  ILE  45          HG21      ILE  45   4.946  -9.267  -3.744
  330   HG22  ILE  45          HG22      ILE  45   4.410  -9.629  -2.106
  331   HG23  ILE  45          HG23      ILE  45   4.509  -7.952  -2.651
  332   HD11  ILE  45          HD11      ILE  45   4.561  -7.516  -5.112
  333   HD12  ILE  45          HD12      ILE  45   3.351  -7.360  -6.391
  334   HD13  ILE  45          HD13      ILE  45   3.906  -8.958  -5.891
  335    H    GLY  46           H        GLY  46   1.559 -11.316  -1.821
  336    HA2  GLY  46           HA2      GLY  46   2.850 -13.740  -1.471
  337    HA3  GLY  46           HA3      GLY  46   3.889 -12.518  -0.742
  338    H    GLU  47           H        GLU  47   3.477 -13.538   1.325
  339    HA   GLU  47           HA       GLU  47   0.812 -13.480   2.339
  340    HB2  GLU  47           HB2      GLU  47   1.937 -14.044   4.513
  341    HB3  GLU  47           HB3      GLU  47   2.209 -15.182   3.185
  342    HG2  GLU  47           HG2      GLU  47   4.053 -12.964   3.469
  343    HG3  GLU  47           HG3      GLU  47   4.142 -14.220   4.695
  344    H    VAL  48           H        VAL  48   0.101 -12.258   4.053
  345    HA   VAL  48           HA       VAL  48   1.259  -9.554   4.201
  346    HB   VAL  48           HB       VAL  48  -1.603 -10.306   3.580
  347   HG11  VAL  48          HG11      VAL  48  -1.776  -8.649   5.294
  348   HG12  VAL  48          HG12      VAL  48  -2.103  -7.867   3.746
  349   HG13  VAL  48          HG13      VAL  48  -0.535  -7.658   4.529
  350   HG21  VAL  48          HG21      VAL  48  -0.140 -10.102   1.658
  351   HG22  VAL  48          HG22      VAL  48   0.360  -8.497   2.190
  352   HG23  VAL  48          HG23      VAL  48  -1.308  -8.781   1.688
  353    H    GLU  49           H        GLU  49   1.634  -8.997   6.083
  354    HA   GLU  49           HA       GLU  49   1.127 -10.490   8.358
  355    HB2  GLU  49           HB2      GLU  49   2.951  -8.878   7.949
  356    HB3  GLU  49           HB3      GLU  49   1.800  -7.579   8.220
  357    HG2  GLU  49           HG2      GLU  49   2.227  -9.752  10.219
  358    HG3  GLU  49           HG3      GLU  49   3.274  -8.359  10.133
  359    H    SER  50           H        SER  50  -0.195  -7.366   7.330
  360    HA   SER  50           HA       SER  50  -2.816  -7.978   8.326
  361    HB2  SER  50           HB2      SER  50  -1.126  -6.008   9.772
  362    HB3  SER  50           HB3      SER  50  -2.873  -5.984   9.879
  363    HG   SER  50           HG       SER  50  -1.038  -7.932  10.806
  364    H    ALA  51           H        ALA  51  -4.265  -6.945   7.058
  365    HA   ALA  51           HA       ALA  51  -3.354  -4.485   5.734
  366    HB1  ALA  51           HB1      ALA  51  -3.460  -6.444   4.190
  367    HB2  ALA  51           HB2      ALA  51  -4.475  -5.083   3.721
  368    HB3  ALA  51           HB3      ALA  51  -5.203  -6.507   4.475
  369    H    LYS  52           H        LYS  52  -4.551  -2.763   6.061
  370    HA   LYS  52           HA       LYS  52  -7.297  -3.184   7.021
  371    HB2  LYS  52           HB2      LYS  52  -7.039  -0.848   7.984
  372    HB3  LYS  52           HB3      LYS  52  -6.229  -2.147   8.822
  373    HG2  LYS  52           HG2      LYS  52  -4.132  -1.447   8.022
  374    HG3  LYS  52           HG3      LYS  52  -4.881  -0.340   6.871
  375    HD2  LYS  52           HD2      LYS  52  -4.200   1.064   8.594
  376    HD3  LYS  52           HD3      LYS  52  -5.906   0.798   8.926
  377    HE2  LYS  52           HE2      LYS  52  -3.587  -0.581  10.253
  378    HE3  LYS  52           HE3      LYS  52  -4.577   0.698  10.948
  379    HZ1  LYS  52           HZ1      LYS  52  -5.436  -2.063  10.278
  380    HZ2  LYS  52           HZ2      LYS  52  -6.494  -0.835  10.763
  381    HZ3  LYS  52           HZ3      LYS  52  -5.292  -1.381  11.819
  382    H    LEU  53           H        LEU  53  -8.901  -1.901   6.302
  383    HA   LEU  53           HA       LEU  53  -8.322  -0.154   4.012
  384    HB2  LEU  53           HB2      LEU  53  -9.660  -2.049   3.330
  385    HB3  LEU  53           HB3      LEU  53 -10.765  -1.803   4.664
  386    HG   LEU  53           HG       LEU  53 -10.961   0.592   3.387
  387   HD11  LEU  53          HD11      LEU  53 -11.245   0.022   0.990
  388   HD12  LEU  53          HD12      LEU  53 -10.477  -1.542   1.309
  389   HD13  LEU  53          HD13      LEU  53  -9.570  -0.041   1.548
  390   HD21  LEU  53          HD21      LEU  53 -12.534  -1.939   2.882
  391   HD22  LEU  53          HD22      LEU  53 -13.077  -0.306   2.497
  392   HD23  LEU  53          HD23      LEU  53 -12.807  -0.773   4.175
  393    H    ILE  54           H        ILE  54  -9.009   1.926   4.197
  394    HA   ILE  54           HA       ILE  54 -10.084   2.627   6.830
  395    HB   ILE  54           HB       ILE  54  -8.855   4.437   4.775
  396   HG12  ILE  54          HG12      ILE  54  -7.163   2.868   5.504
  397   HG13  ILE  54          HG13      ILE  54  -6.842   4.423   6.255
  398   HG21  ILE  54          HG21      ILE  54 -10.346   5.565   6.340
  399   HG22  ILE  54          HG22      ILE  54  -8.670   6.031   6.630
  400   HG23  ILE  54          HG23      ILE  54  -9.460   4.872   7.697
  401   HD11  ILE  54          HD11      ILE  54  -8.113   2.032   7.572
  402   HD12  ILE  54          HD12      ILE  54  -7.839   3.596   8.341
  403   HD13  ILE  54          HD13      ILE  54  -6.467   2.613   7.820
  404    H    ARG  55           H        ARG  55 -12.147   3.089   6.984
  405    HA   ARG  55           HA       ARG  55 -13.480   4.349   4.687
  406    HB2  ARG  55           HB2      ARG  55 -14.853   2.511   6.644
  407    HB3  ARG  55           HB3      ARG  55 -15.493   3.162   5.144
  408    HG2  ARG  55           HG2      ARG  55 -13.665   1.851   3.971
  409    HG3  ARG  55           HG3      ARG  55 -13.431   1.024   5.510
  410    HD2  ARG  55           HD2      ARG  55 -16.009   1.163   3.945
  411    HD3  ARG  55           HD3      ARG  55 -14.928  -0.235   4.050
  412    HE   ARG  55           HE       ARG  55 -15.991   0.815   6.560
  413   HH11  ARG  55          HH11      ARG  55 -16.189  -1.627   4.058
  414   HH12  ARG  55          HH12      ARG  55 -17.073  -2.743   5.050
  415   HH21  ARG  55          HH21      ARG  55 -17.175  -0.639   7.848
  416   HH22  ARG  55          HH22      ARG  55 -17.640  -2.182   7.198
  417    H    ASP  56           H        ASP  56 -15.498   5.531   5.401
  418    HA   ASP  56           HA       ASP  56 -14.739   7.304   7.528
  419    HB2  ASP  56           HB2      ASP  56 -15.931   7.986   5.379
  420    HB3  ASP  56           HB3      ASP  56 -17.380   7.336   6.128
  421    H    LYS  57           H        LYS  57 -15.628   7.556   9.435
  422    HA   LYS  57           HA       LYS  57 -16.891   5.419  10.739
  423    HB2  LYS  57           HB2      LYS  57 -16.576   6.691  12.654
  424    HB3  LYS  57           HB3      LYS  57 -15.252   7.147  11.613
  425    HG2  LYS  57           HG2      LYS  57 -17.760   8.685  12.088
  426    HG3  LYS  57           HG3      LYS  57 -16.178   9.059  12.740
  427    HD2  LYS  57           HD2      LYS  57 -16.709   8.941   9.758
  428    HD3  LYS  57           HD3      LYS  57 -16.924  10.422  10.711
  429    HE2  LYS  57           HE2      LYS  57 -14.548  10.175  11.483
  430    HE3  LYS  57           HE3      LYS  57 -14.378   8.844  10.344
  431    HZ1  LYS  57           HZ1      LYS  57 -14.965  10.398   8.549
  432    HZ2  LYS  57           HZ2      LYS  57 -13.555  10.858   9.368
  433    HZ3  LYS  57           HZ3      LYS  57 -15.006  11.665   9.675
  434    H    VAL  58           H        VAL  58 -18.161   7.711   8.761
  435    HA   VAL  58           HA       VAL  58 -20.774   7.664  10.106
  436    HB   VAL  58           HB       VAL  58 -19.439   9.968   8.689
  437   HG11  VAL  58          HG11      VAL  58 -21.439  11.266   9.274
  438   HG12  VAL  58          HG12      VAL  58 -22.231   9.778   9.791
  439   HG13  VAL  58          HG13      VAL  58 -21.764   9.990   8.101
  440   HG21  VAL  58          HG21      VAL  58 -20.339   9.646  11.539
  441   HG22  VAL  58          HG22      VAL  58 -19.553  11.066  10.843
  442   HG23  VAL  58          HG23      VAL  58 -18.682   9.532  10.951
  443    H    ALA  59           H        ALA  59 -19.228   8.506   7.028
  444    HA   ALA  59           HA       ALA  59 -21.640   8.018   5.588
  445    HB1  ALA  59           HB1      ALA  59 -20.137   9.781   4.909
  446    HB2  ALA  59           HB2      ALA  59 -20.343   8.611   3.604
  447    HB3  ALA  59           HB3      ALA  59 -18.873   8.597   4.579
  448    H    GLY  60           H        GLY  60 -19.381   6.020   6.799
  449    HA2  GLY  60           HA2      GLY  60 -18.969   3.778   6.611
  450    HA3  GLY  60           HA3      GLY  60 -20.585   3.699   5.940
  451    H    HIS  61           H        HIS  61 -17.765   5.285   4.486
  452    HA   HIS  61           HA       HIS  61 -17.711   3.140   2.477
  453    HB2  HIS  61           HB2      HIS  61 -17.897   4.576   0.637
  454    HB3  HIS  61           HB3      HIS  61 -19.066   5.253   1.761
  455    HD1  HIS  61           HD1      HIS  61 -16.431   6.242  -0.424
  456    HD2  HIS  61           HD2      HIS  61 -17.793   7.533   3.281
  457    HE1  HIS  61           HE1      HIS  61 -15.491   8.550  -0.129
  458    HE2  HIS  61           HE2      HIS  61 -16.491   9.382   2.029
  459    H    SER  62           H        SER  62 -15.737   2.837   1.442
  460    HA   SER  62           HA       SER  62 -13.435   3.362   2.927
  461    HB2  SER  62           HB2      SER  62 -13.497   2.746  -0.031
  462    HB3  SER  62           HB3      SER  62 -12.258   2.299   1.144
  463    HG   SER  62           HG       SER  62 -13.614   0.525   0.708
  464    H    LEU  63           H        LEU  63 -12.081   5.038   2.994
  465    HA   LEU  63           HA       LEU  63 -12.907   7.454   1.664
  466    HB2  LEU  63           HB2      LEU  63 -10.601   6.931   3.536
  467    HB3  LEU  63           HB3      LEU  63 -11.129   8.515   2.998
  468    HG   LEU  63           HG       LEU  63 -12.699   6.588   4.707
  469   HD11  LEU  63          HD11      LEU  63 -10.929   7.714   5.918
  470   HD12  LEU  63          HD12      LEU  63 -12.504   8.345   6.403
  471   HD13  LEU  63          HD13      LEU  63 -11.479   9.275   5.309
  472   HD21  LEU  63          HD21      LEU  63 -13.457   9.202   3.439
  473   HD22  LEU  63          HD22      LEU  63 -14.262   8.587   4.878
  474   HD23  LEU  63          HD23      LEU  63 -14.314   7.659   3.378
  475    H    GLY  64           H        GLY  64 -10.764   4.958   0.954
  476    HA2  GLY  64           HA2      GLY  64  -9.954   4.891  -1.315
  477    HA3  GLY  64           HA3      GLY  64  -9.669   6.618  -1.212
  478    H    TYR  65           H        TYR  65  -8.757   4.513   1.409
  479    HA   TYR  65           HA       TYR  65  -6.192   3.881   0.381
  480    HB2  TYR  65           HB2      TYR  65  -4.771   5.238   1.737
  481    HB3  TYR  65           HB3      TYR  65  -5.891   6.316   0.924
  482    HD1  TYR  65           HD1      TYR  65  -4.457   5.346   3.989
  483    HD2  TYR  65           HD2      TYR  65  -7.938   7.105   2.300
  484    HE1  TYR  65           HE1      TYR  65  -4.985   6.359   6.149
  485    HE2  TYR  65           HE2      TYR  65  -8.478   8.126   4.462
  486    HH   TYR  65           HH       TYR  65  -8.008   7.812   6.832
  487    H    GLY  66           H        GLY  66  -4.833   2.766   1.950
  488    HA2  GLY  66           HA2      GLY  66  -5.996   1.912   4.443
  489    HA3  GLY  66           HA3      GLY  66  -6.008   0.671   3.202
  490    H    PHE  67           H        PHE  67  -4.610  -0.275   5.054
  491    HA   PHE  67           HA       PHE  67  -1.797   0.342   4.451
  492    HB2  PHE  67           HB2      PHE  67  -2.903   0.067   7.259
  493    HB3  PHE  67           HB3      PHE  67  -1.204   0.252   6.836
  494    HD1  PHE  67           HD1      PHE  67  -0.284   2.390   6.324
  495    HD2  PHE  67           HD2      PHE  67  -4.466   1.936   6.980
  496    HE1  PHE  67           HE1      PHE  67  -0.517   4.833   6.493
  497    HE2  PHE  67           HE2      PHE  67  -4.704   4.381   7.150
  498    HZ   PHE  67           HZ       PHE  67  -2.728   5.831   6.904
  499    H    VAL  68           H        VAL  68  -1.126  -1.559   3.604
  500    HA   VAL  68           HA       VAL  68  -1.756  -3.956   5.141
  501    HB   VAL  68           HB       VAL  68  -2.491  -4.756   3.218
  502   HG11  VAL  68          HG11      VAL  68  -0.896  -2.683   1.771
  503   HG12  VAL  68          HG12      VAL  68  -2.605  -2.607   2.217
  504   HG13  VAL  68          HG13      VAL  68  -2.053  -3.790   1.028
  505   HG21  VAL  68          HG21      VAL  68  -0.835  -5.746   1.676
  506   HG22  VAL  68          HG22      VAL  68  -0.481  -6.082   3.369
  507   HG23  VAL  68          HG23      VAL  68   0.437  -4.847   2.505
  508    H    ASN  69           H        ASN  69  -0.290  -4.288   6.521
  509    HA   ASN  69           HA       ASN  69   2.510  -3.836   6.106
  510    HB2  ASN  69           HB2      ASN  69   1.216  -3.709   8.324
  511    HB3  ASN  69           HB3      ASN  69   1.237  -5.461   8.292
  512   HD21  ASN  69          HD21      ASN  69   2.488  -5.731  10.056
  513   HD22  ASN  69          HD22      ASN  69   4.163  -5.278  10.120
  514    H    TYR  70           H        TYR  70   3.857  -5.252   5.158
  515    HA   TYR  70           HA       TYR  70   2.919  -7.951   4.674
  516    HB2  TYR  70           HB2      TYR  70   5.205  -6.293   3.690
  517    HB3  TYR  70           HB3      TYR  70   5.314  -8.042   3.593
  518    HD1  TYR  70           HD1      TYR  70   3.386  -9.264   2.427
  519    HD2  TYR  70           HD2      TYR  70   4.147  -5.105   1.977
  520    HE1  TYR  70           HE1      TYR  70   2.129  -9.272   0.318
  521    HE2  TYR  70           HE2      TYR  70   2.880  -5.103  -0.129
  522    HH   TYR  70           HH       TYR  70   2.303  -6.894  -1.917
  523    H    VAL  71           H        VAL  71   4.447  -9.753   5.032
  524    HA   VAL  71           HA       VAL  71   5.352  -9.741   7.756
  525    HB   VAL  71           HB       VAL  71   5.861 -12.062   7.455
  526   HG11  VAL  71          HG11      VAL  71   3.513 -11.577   7.694
  527   HG12  VAL  71          HG12      VAL  71   3.700 -12.916   6.548
  528   HG13  VAL  71          HG13      VAL  71   3.358 -11.288   5.961
  529   HG21  VAL  71          HG21      VAL  71   7.022 -11.938   5.327
  530   HG22  VAL  71          HG22      VAL  71   5.502 -11.615   4.497
  531   HG23  VAL  71          HG23      VAL  71   5.767 -13.174   5.278
  532    H    THR  72           H        THR  72   6.683  -9.253   4.630
  533    HA   THR  72           HA       THR  72   9.426  -9.099   5.703
  534    HB   THR  72           HB       THR  72  10.097  -9.268   3.268
  535    HG1  THR  72           HG1      THR  72   8.087 -10.602   2.271
  536   HG21  THR  72          HG21      THR  72  10.411 -11.178   4.680
  537   HG22  THR  72          HG22      THR  72   9.819 -11.705   3.099
  538   HG23  THR  72          HG23      THR  72   8.721 -11.651   4.485
  539    H    ALA  73           H        ALA  73  10.751  -7.401   4.689
  540    HA   ALA  73           HA       ALA  73   9.225  -5.115   3.704
  541    HB1  ALA  73           HB1      ALA  73  11.392  -3.962   3.630
  542    HB2  ALA  73           HB2      ALA  73  12.201  -5.451   4.114
  543    HB3  ALA  73           HB3      ALA  73  11.082  -4.652   5.223
  544    H    LYS  74           H        LYS  74  10.797  -7.876   2.657
  545    HA   LYS  74           HA       LYS  74  11.655  -7.245   0.063
  546    HB2  LYS  74           HB2      LYS  74  12.387  -9.256   1.043
  547    HB3  LYS  74           HB3      LYS  74  10.750  -9.762   1.425
  548    HG2  LYS  74           HG2      LYS  74  10.988  -9.410  -1.391
  549    HG3  LYS  74           HG3      LYS  74  12.301 -10.440  -0.807
  550    HD2  LYS  74           HD2      LYS  74  10.839 -12.027   0.055
  551    HD3  LYS  74           HD3      LYS  74   9.485 -10.895   0.108
  552    HE2  LYS  74           HE2      LYS  74   9.510 -10.833  -2.366
  553    HE3  LYS  74           HE3      LYS  74  10.761 -12.073  -2.352
  554    HZ1  LYS  74           HZ1      LYS  74   8.678 -13.142  -2.690
  555    HZ2  LYS  74           HZ2      LYS  74   7.968 -12.332  -1.384
  556    HZ3  LYS  74           HZ3      LYS  74   9.163 -13.502  -1.109
  557    H    ASP  75           H        ASP  75   8.583  -8.761   1.089
  558    HA   ASP  75           HA       ASP  75   7.449  -8.586  -1.541
  559    HB2  ASP  75           HB2      ASP  75   6.195  -9.158   1.158
  560    HB3  ASP  75           HB3      ASP  75   5.323  -9.255  -0.367
  561    H    ALA  76           H        ALA  76   7.775  -6.396   1.057
  562    HA   ALA  76           HA       ALA  76   5.595  -4.673   0.517
  563    HB1  ALA  76           HB1      ALA  76   6.928  -2.977   1.738
  564    HB2  ALA  76           HB2      ALA  76   8.303  -4.085   1.733
  565    HB3  ALA  76           HB3      ALA  76   6.827  -4.512   2.601
  566    H    GLU  77           H        GLU  77   9.035  -4.327  -0.373
  567    HA   GLU  77           HA       GLU  77   8.707  -2.297  -2.298
  568    HB2  GLU  77           HB2      GLU  77  10.900  -2.837  -1.467
  569    HB3  GLU  77           HB3      GLU  77  10.754  -4.509  -1.989
  570    HG2  GLU  77           HG2      GLU  77  10.764  -3.769  -4.321
  571    HG3  GLU  77           HG3      GLU  77  10.959  -2.103  -3.784
  572    H    ARG  78           H        ARG  78   8.331  -5.777  -2.449
  573    HA   ARG  78           HA       ARG  78   8.262  -6.028  -5.253
  574    HB2  ARG  78           HB2      ARG  78   8.660  -7.877  -3.647
  575    HB3  ARG  78           HB3      ARG  78   6.980  -7.770  -3.154
  576    HG2  ARG  78           HG2      ARG  78   6.225  -8.506  -5.269
  577    HG3  ARG  78           HG3      ARG  78   7.840  -8.372  -5.963
  578    HD2  ARG  78           HD2      ARG  78   8.628 -10.137  -4.476
  579    HD3  ARG  78           HD3      ARG  78   7.026 -10.246  -3.751
  580    HE   ARG  78           HE       ARG  78   6.206 -11.167  -5.784
  581   HH11  ARG  78          HH11      ARG  78   9.688 -10.762  -5.744
  582   HH12  ARG  78          HH12      ARG  78   9.959 -11.956  -6.972
  583   HH21  ARG  78          HH21      ARG  78   6.574 -12.745  -7.394
  584   HH22  ARG  78          HH22      ARG  78   8.197 -13.076  -7.908
  585    H    ALA  79           H        ALA  79   5.847  -5.281  -2.807
  586    HA   ALA  79           HA       ALA  79   3.663  -5.417  -4.642
  587    HB1  ALA  79           HB1      ALA  79   3.812  -4.088  -1.937
  588    HB2  ALA  79           HB2      ALA  79   3.272  -5.731  -2.266
  589    HB3  ALA  79           HB3      ALA  79   2.333  -4.358  -2.869
  590    H    ILE  80           H        ILE  80   5.824  -2.889  -3.502
  591    HA   ILE  80           HA       ILE  80   4.344  -0.774  -4.655
  592    HB   ILE  80           HB       ILE  80   7.274  -0.830  -4.081
  593   HG12  ILE  80          HG12      ILE  80   4.942  -0.009  -2.344
  594   HG13  ILE  80          HG13      ILE  80   5.909  -1.461  -2.130
  595   HG21  ILE  80          HG21      ILE  80   7.078   1.569  -3.939
  596   HG22  ILE  80          HG22      ILE  80   5.341   1.475  -4.259
  597   HG23  ILE  80          HG23      ILE  80   6.502   1.015  -5.514
  598   HD11  ILE  80          HD11      ILE  80   6.511   0.317  -0.582
  599   HD12  ILE  80          HD12      ILE  80   6.948   1.341  -1.950
  600   HD13  ILE  80          HD13      ILE  80   7.843  -0.145  -1.637
  601    H    ASN  81           H        ASN  81   6.919  -2.820  -5.935
  602    HA   ASN  81           HA       ASN  81   7.011  -1.176  -8.306
  603    HB2  ASN  81           HB2      ASN  81   8.634  -2.866  -9.141
  604    HB3  ASN  81           HB3      ASN  81   9.087  -2.088  -7.625
  605   HD21  ASN  81          HD21      ASN  81  10.379  -3.579  -6.787
  606   HD22  ASN  81          HD22      ASN  81   9.887  -5.176  -6.355
  607    H    THR  82           H        THR  82   5.456  -4.054  -7.257
  608    HA   THR  82           HA       THR  82   4.625  -4.730  -9.937
  609    HB   THR  82           HB       THR  82   4.273  -6.042  -7.274
  610    HG1  THR  82           HG1      THR  82   6.280  -6.239  -8.414
  611   HG21  THR  82          HG21      THR  82   2.214  -6.549  -8.335
  612   HG22  THR  82          HG22      THR  82   3.248  -7.962  -8.560
  613   HG23  THR  82          HG23      THR  82   3.005  -6.828  -9.890
  614    H    LEU  83           H        LEU  83   2.966  -4.071  -6.836
  615    HA   LEU  83           HA       LEU  83   0.405  -4.084  -8.149
  616    HB2  LEU  83           HB2      LEU  83   1.215  -3.738  -5.299
  617    HB3  LEU  83           HB3      LEU  83  -0.450  -3.700  -5.822
  618    HG   LEU  83           HG       LEU  83   1.448  -6.043  -5.993
  619   HD11  LEU  83          HD11      LEU  83  -0.759  -5.246  -4.183
  620   HD12  LEU  83          HD12      LEU  83   0.735  -6.115  -3.835
  621   HD13  LEU  83          HD13      LEU  83  -0.621  -6.952  -4.602
  622   HD21  LEU  83          HD21      LEU  83   0.104  -6.177  -7.933
  623   HD22  LEU  83          HD22      LEU  83  -1.345  -5.700  -7.047
  624   HD23  LEU  83          HD23      LEU  83  -0.610  -7.281  -6.749
  625    H    ASN  84           H        ASN  84   2.588  -1.609  -6.998
  626    HA   ASN  84           HA       ASN  84   0.666   0.419  -6.553
  627    HB2  ASN  84           HB2      ASN  84   3.052   0.524  -5.832
  628    HB3  ASN  84           HB3      ASN  84   3.520   0.752  -7.512
  629   HD21  ASN  84          HD21      ASN  84   4.117   2.489  -5.402
  630   HD22  ASN  84          HD22      ASN  84   3.370   4.000  -5.738
  631    H    GLY  85           H        GLY  85  -0.622   1.422  -7.906
  632    HA2  GLY  85           HA2      GLY  85  -1.349   2.390  -9.896
  633    HA3  GLY  85           HA3      GLY  85   0.083   1.773 -10.704
  634    H    LEU  86           H        LEU  86  -1.832  -0.337  -8.736
  635    HA   LEU  86           HA       LEU  86  -2.494  -1.967 -11.029
  636    HB2  LEU  86           HB2      LEU  86  -2.083  -2.437  -8.292
  637    HB3  LEU  86           HB3      LEU  86  -3.789  -2.731  -8.542
  638    HG   LEU  86           HG       LEU  86  -2.479  -4.788  -8.695
  639   HD11  LEU  86          HD11      LEU  86  -4.536  -4.624  -9.985
  640   HD12  LEU  86          HD12      LEU  86  -3.333  -5.598 -10.832
  641   HD13  LEU  86          HD13      LEU  86  -3.642  -3.938 -11.340
  642   HD21  LEU  86          HD21      LEU  86  -0.441  -3.579  -9.599
  643   HD22  LEU  86          HD22      LEU  86  -1.211  -3.679 -11.181
  644   HD23  LEU  86          HD23      LEU  86  -0.808  -5.152 -10.303
  645    H    ARG  87           H        ARG  87  -4.566  -2.353 -11.813
  646    HA   ARG  87           HA       ARG  87  -6.505  -0.305 -11.164
  647    HB2  ARG  87           HB2      ARG  87  -5.815  -1.409 -13.524
  648    HB3  ARG  87           HB3      ARG  87  -7.164  -2.454 -13.095
  649    HG2  ARG  87           HG2      ARG  87  -8.116  -0.749 -14.363
  650    HG3  ARG  87           HG3      ARG  87  -8.469  -0.321 -12.688
  651    HD2  ARG  87           HD2      ARG  87  -7.745   1.655 -13.867
  652    HD3  ARG  87           HD3      ARG  87  -6.511   1.190 -12.696
  653    HE   ARG  87           HE       ARG  87  -5.939   0.018 -15.197
  654   HH11  ARG  87          HH11      ARG  87  -5.867   3.127 -13.571
  655   HH12  ARG  87          HH12      ARG  87  -4.636   3.773 -14.610
  656   HH21  ARG  87          HH21      ARG  87  -4.307   0.876 -16.543
  657   HH22  ARG  87          HH22      ARG  87  -3.748   2.497 -16.291
  658    H    LEU  88           H        LEU  88  -7.110  -0.928  -9.107
  659    HA   LEU  88           HA       LEU  88  -8.334  -3.534  -8.693
  660    HB2  LEU  88           HB2      LEU  88  -7.317  -1.358  -7.024
  661    HB3  LEU  88           HB3      LEU  88  -8.817  -2.056  -6.441
  662    HG   LEU  88           HG       LEU  88  -6.320  -3.643  -7.033
  663   HD11  LEU  88          HD11      LEU  88  -5.875  -3.667  -4.737
  664   HD12  LEU  88          HD12      LEU  88  -7.470  -3.032  -4.335
  665   HD13  LEU  88          HD13      LEU  88  -6.271  -1.979  -5.082
  666   HD21  LEU  88          HD21      LEU  88  -8.970  -4.332  -5.773
  667   HD22  LEU  88          HD22      LEU  88  -7.551  -5.384  -5.751
  668   HD23  LEU  88          HD23      LEU  88  -8.313  -4.964  -7.285
  669    H    GLN  89           H        GLN  89 -10.359  -3.756  -9.428
  670    HA   GLN  89           HA       GLN  89 -12.539  -3.321  -9.928
  671    HB2  GLN  89           HB2      GLN  89 -12.319  -1.573  -7.515
  672    HB3  GLN  89           HB3      GLN  89 -13.826  -2.126  -8.223
  673    HG2  GLN  89           HG2      GLN  89 -13.086  -4.467  -7.766
  674    HG3  GLN  89           HG3      GLN  89 -11.710  -3.796  -6.895
  675   HE21  GLN  89          HE21      GLN  89 -13.265  -1.564  -5.881
  676   HE22  GLN  89          HE22      GLN  89 -14.273  -2.194  -4.629
  677    H    SER  90           H        SER  90 -10.613  -1.756 -11.219
  678    HA   SER  90           HA       SER  90 -10.589  -0.128 -12.800
  679    HB2  SER  90           HB2      SER  90 -13.343   0.281 -11.814
  680    HB3  SER  90           HB3      SER  90 -12.671   1.283 -13.094
  681    HG   SER  90           HG       SER  90 -13.886  -0.918 -13.467
  682    H    LYS  91           H        LYS  91  -9.785   0.191  -9.988
  683    HA   LYS  91           HA       LYS  91  -9.495   3.127 -10.009
  684    HB2  LYS  91           HB2      LYS  91 -10.943   2.450  -8.211
  685    HB3  LYS  91           HB3      LYS  91  -9.788   1.293  -7.647
  686    HG2  LYS  91           HG2      LYS  91 -10.008   3.376  -6.329
  687    HG3  LYS  91           HG3      LYS  91  -8.383   2.988  -6.862
  688    HD2  LYS  91           HD2      LYS  91  -8.413   4.631  -8.501
  689    HD3  LYS  91           HD3      LYS  91 -10.172   4.804  -8.429
  690    HE2  LYS  91           HE2      LYS  91 -10.022   5.724  -6.222
  691    HE3  LYS  91           HE3      LYS  91  -8.283   5.460  -6.197
  692    HZ1  LYS  91           HZ1      LYS  91  -8.039   7.073  -7.971
  693    HZ2  LYS  91           HZ2      LYS  91  -8.868   7.776  -6.674
  694    HZ3  LYS  91           HZ3      LYS  91  -9.715   7.288  -8.052
  695    H    THR  92           H        THR  92  -7.467   3.828  -9.911
  696    HA   THR  92           HA       THR  92  -5.375   1.785  -9.866
  697    HB   THR  92           HB       THR  92  -4.562   4.551 -10.393
  698    HG1  THR  92           HG1      THR  92  -6.353   4.754 -11.629
  699   HG21  THR  92          HG21      THR  92  -4.128   1.930 -11.827
  700   HG22  THR  92          HG22      THR  92  -3.037   2.663 -10.653
  701   HG23  THR  92          HG23      THR  92  -3.317   3.449 -12.207
  702    H    ILE  93           H        ILE  93  -4.227   1.452  -8.145
  703    HA   ILE  93           HA       ILE  93  -4.661   3.212  -5.859
  704    HB   ILE  93           HB       ILE  93  -4.099   1.273  -4.521
  705   HG12  ILE  93          HG12      ILE  93  -3.538  -0.039  -7.191
  706   HG13  ILE  93          HG13      ILE  93  -2.342   0.375  -5.971
  707   HG21  ILE  93          HG21      ILE  93  -6.406   1.605  -5.583
  708   HG22  ILE  93          HG22      ILE  93  -6.033  -0.027  -5.021
  709   HG23  ILE  93          HG23      ILE  93  -5.931   0.360  -6.743
  710   HD11  ILE  93          HD11      ILE  93  -3.468  -1.212  -4.438
  711   HD12  ILE  93          HD12      ILE  93  -2.747  -1.948  -5.870
  712   HD13  ILE  93          HD13      ILE  93  -4.492  -1.696  -5.791
  713    H    LYS  94           H        LYS  94  -2.908   3.337  -4.232
  714    HA   LYS  94           HA       LYS  94  -0.234   3.541  -5.482
  715    HB2  LYS  94           HB2      LYS  94  -0.937   5.781  -5.197
  716    HB3  LYS  94           HB3      LYS  94  -1.700   5.425  -3.653
  717    HG2  LYS  94           HG2      LYS  94   0.670   4.940  -2.804
  718    HG3  LYS  94           HG3      LYS  94   1.209   5.777  -4.260
  719    HD2  LYS  94           HD2      LYS  94   0.492   7.808  -3.528
  720    HD3  LYS  94           HD3      LYS  94  -0.878   7.127  -2.651
  721    HE2  LYS  94           HE2      LYS  94   0.707   8.064  -1.087
  722    HE3  LYS  94           HE3      LYS  94   0.667   6.311  -0.918
  723    HZ1  LYS  94           HZ1      LYS  94   2.703   6.151  -2.169
  724    HZ2  LYS  94           HZ2      LYS  94   2.924   7.220  -0.868
  725    HZ3  LYS  94           HZ3      LYS  94   2.719   7.827  -2.435
  726    H    VAL  95           H        VAL  95   0.684   1.696  -4.592
  727    HA   VAL  95           HA       VAL  95   0.564   1.462  -1.682
  728    HB   VAL  95           HB       VAL  95   0.667  -0.721  -1.922
  729   HG11  VAL  95          HG11      VAL  95  -0.703  -0.266  -3.873
  730   HG12  VAL  95          HG12      VAL  95   0.269  -1.734  -4.091
  731   HG13  VAL  95          HG13      VAL  95   0.746  -0.230  -4.879
  732   HG21  VAL  95          HG21      VAL  95   2.993  -0.800  -1.906
  733   HG22  VAL  95          HG22      VAL  95   3.099  -0.209  -3.557
  734   HG23  VAL  95          HG23      VAL  95   2.501  -1.838  -3.247
  735    H    SER  96           H        SER  96   2.216   1.929  -0.417
  736    HA   SER  96           HA       SER  96   4.902   2.322  -1.401
  737    HB2  SER  96           HB2      SER  96   3.344   4.662  -0.245
  738    HB3  SER  96           HB3      SER  96   5.026   4.680  -0.772
  739    HG   SER  96           HG       SER  96   3.541   3.773  -2.788
  740    H    TYR  97           H        TYR  97   6.346   2.889   0.485
  741    HA   TYR  97           HA       TYR  97   5.681   1.312   2.757
  742    HB2  TYR  97           HB2      TYR  97   7.846   3.412   2.673
  743    HB3  TYR  97           HB3      TYR  97   7.777   1.965   3.667
  744    HD1  TYR  97           HD1      TYR  97   7.801  -0.318   2.346
  745    HD2  TYR  97           HD2      TYR  97   9.110   3.409   0.753
  746    HE1  TYR  97           HE1      TYR  97   9.165  -1.508   0.677
  747    HE2  TYR  97           HE2      TYR  97  10.472   2.228  -0.916
  748    HH   TYR  97           HH       TYR  97  10.174  -1.121  -1.495
  749    H    ALA  98           H        ALA  98   4.043   1.936   4.025
  750    HA   ALA  98           HA       ALA  98   3.466   4.657   4.649
  751    HB1  ALA  98           HB1      ALA  98   1.900   2.581   4.819
  752    HB2  ALA  98           HB2      ALA  98   1.763   3.848   6.036
  753    HB3  ALA  98           HB3      ALA  98   2.639   2.360   6.406
  754    H    ARG  99           H        ARG  99   4.776   5.885   5.840
  755    HA   ARG  99           HA       ARG  99   7.191   5.188   6.798
  756    HB2  ARG  99           HB2      ARG  99   7.108   7.217   8.258
  757    HB3  ARG  99           HB3      ARG  99   6.632   7.489   6.590
  758    HG2  ARG  99           HG2      ARG  99   4.332   7.624   7.183
  759    HG3  ARG  99           HG3      ARG  99   4.662   7.063   8.824
  760    HD2  ARG  99           HD2      ARG  99   5.625   9.651   7.606
  761    HD3  ARG  99           HD3      ARG  99   4.306   9.482   8.766
  762    HE   ARG  99           HE       ARG  99   6.555   8.315   9.909
  763   HH11  ARG  99          HH11      ARG  99   5.538  11.498   8.869
  764   HH12  ARG  99          HH12      ARG  99   6.521  12.327  10.034
  765   HH21  ARG  99          HH21      ARG  99   7.854   9.398  11.426
  766   HH22  ARG  99          HH22      ARG  99   7.850  11.133  11.482
  767    HA   PRO 100           HA       PRO 100   6.264   2.386  10.201
  768    HB2  PRO 100           HB2      PRO 100   9.231   2.580  10.357
  769    HB3  PRO 100           HB3      PRO 100   8.196   1.152  10.341
  770    HG2  PRO 100           HG2      PRO 100   9.568   1.813   8.179
  771    HG3  PRO 100           HG3      PRO 100   7.903   1.218   8.041
  772    HD2  PRO 100           HD2      PRO 100   8.942   4.010   7.838
  773    HD3  PRO 100           HD3      PRO 100   7.673   3.208   6.893
  774    H    SER 101           H        SER 101   5.923   2.813  12.280
  775    HA   SER 101           HA       SER 101   6.163   5.202  13.451
  776    HB2  SER 101           HB2      SER 101   6.154   2.553  14.873
  777    HB3  SER 101           HB3      SER 101   5.565   4.092  15.489
  778    HG   SER 101           HG       SER 101   3.821   3.965  14.251
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  16.451   8.702  -8.319
    2    H2   GLY   1           H2       GLY   1  14.912   8.181  -7.848
    3    H3   GLY   1           H3       GLY   1  15.119   8.974  -9.326
    4    HA2  GLY   1           HA2      GLY   1  16.472   7.146 -10.148
    5    HA3  GLY   1           HA3      GLY   1  16.231   6.316  -8.617
    6    H    HIS   2           H        HIS   2  15.285   4.554  -9.836
    7    HA   HIS   2           HA       HIS   2  12.518   5.170 -10.642
    8    HB2  HIS   2           HB2      HIS   2  14.068   4.328 -12.468
    9    HB3  HIS   2           HB3      HIS   2  14.120   2.797 -11.603
   10    HD1  HIS   2           HD1      HIS   2  12.359   1.148 -12.221
   11    HD2  HIS   2           HD2      HIS   2  11.308   5.034 -13.263
   12    HE1  HIS   2           HE1      HIS   2  10.180   0.956 -13.457
   13    HE2  HIS   2           HE2      HIS   2   9.650   3.297 -14.212
   14    H    MET   3           H        MET   3  12.272   4.994  -8.253
   15    HA   MET   3           HA       MET   3  12.357   2.294  -7.151
   16    HB2  MET   3           HB2      MET   3  13.136   4.320  -5.869
   17    HB3  MET   3           HB3      MET   3  11.472   4.880  -5.845
   18    HG2  MET   3           HG2      MET   3  10.912   2.688  -4.689
   19    HG3  MET   3           HG3      MET   3  12.650   2.484  -4.479
   20    HE1  MET   3           HE1      MET   3  14.177   4.240  -3.153
   21    HE2  MET   3           HE2      MET   3  13.541   5.647  -2.304
   22    HE3  MET   3           HE3      MET   3  13.513   5.595  -4.066
   23    H    SER   4           H        SER   4  10.415   3.363  -9.267
   24    HA   SER   4           HA       SER   4   8.228   3.268  -9.834
   25    HB2  SER   4           HB2      SER   4   8.289   0.966  -8.969
   26    HB3  SER   4           HB3      SER   4   7.986   1.557  -7.337
   27    HG   SER   4           HG       SER   4   6.248   1.435  -9.549
   28    H    ASN   5           H        ASN   5   6.663   2.961  -6.897
   29    HA   ASN   5           HA       ASN   5   5.711   4.361  -5.386
   30    HB2  ASN   5           HB2      ASN   5   7.963   5.099  -4.857
   31    HB3  ASN   5           HB3      ASN   5   7.961   6.203  -6.222
   32   HD21  ASN   5          HD21      ASN   5   5.260   5.732  -3.976
   33   HD22  ASN   5          HD22      ASN   5   5.339   7.336  -3.319
   34    H    GLY   6           H        GLY   6   6.751   6.866  -7.719
   35    HA2  GLY   6           HA2      GLY   6   5.512   8.385  -8.927
   36    HA3  GLY   6           HA3      GLY   6   4.280   7.134  -9.037
   37    H    TYR   7           H        TYR   7   5.284   8.127  -5.933
   38    HA   TYR   7           HA       TYR   7   3.049   9.968  -5.569
   39    HB2  TYR   7           HB2      TYR   7   2.279   7.603  -5.047
   40    HB3  TYR   7           HB3      TYR   7   3.502   7.560  -3.788
   41    HD1  TYR   7           HD1      TYR   7   0.236   8.853  -4.765
   42    HD2  TYR   7           HD2      TYR   7   3.219   8.874  -1.732
   43    HE1  TYR   7           HE1      TYR   7  -1.391   9.785  -3.180
   44    HE2  TYR   7           HE2      TYR   7   1.597   9.809  -0.138
   45    HH   TYR   7           HH       TYR   7  -1.761   9.917  -0.787
   46    H    GLU   8           H        GLU   8   4.698  11.503  -5.366
   47    HA   GLU   8           HA       GLU   8   7.077  11.268  -4.005
   48    HB2  GLU   8           HB2      GLU   8   6.694  13.131  -5.457
   49    HB3  GLU   8           HB3      GLU   8   5.372  13.716  -4.453
   50    HG2  GLU   8           HG2      GLU   8   6.984  14.117  -2.633
   51    HG3  GLU   8           HG3      GLU   8   8.285  13.614  -3.711
   52    H    ASP   9           H        ASP   9   7.644  11.086  -2.011
   53    HA   ASP   9           HA       ASP   9   6.561  12.127   0.298
   54    HB2  ASP   9           HB2      ASP   9   4.505  10.920  -0.141
   55    HB3  ASP   9           HB3      ASP   9   5.396   9.434  -0.442
   56    H    HIS  10           H        HIS  10   8.205   9.767  -1.417
   57    HA   HIS  10           HA       HIS  10  10.393   9.545   0.379
   58    HB2  HIS  10           HB2      HIS  10  10.124   7.035   0.743
   59    HB3  HIS  10           HB3      HIS  10   8.982   8.030   1.642
   60    HD1  HIS  10           HD1      HIS  10   6.506   7.756   1.120
   61    HD2  HIS  10           HD2      HIS  10   8.996   5.647  -1.474
   62    HE1  HIS  10           HE1      HIS  10   4.984   6.378  -0.327
   63    HE2  HIS  10           HE2      HIS  10   6.500   5.325  -2.033
   64    H    MET  11           H        MET  11  10.055  10.295  -2.263
   65    HA   MET  11           HA       MET  11  10.524   7.966  -3.952
   66    HB2  MET  11           HB2      MET  11   8.842   9.513  -4.720
   67    HB3  MET  11           HB3      MET  11   9.951  10.867  -4.561
   68    HG2  MET  11           HG2      MET  11  11.311  10.004  -6.356
   69    HG3  MET  11           HG3      MET  11  10.279   8.583  -6.488
   70    HE1  MET  11           HE1      MET  11   8.844  12.243  -5.812
   71    HE2  MET  11           HE2      MET  11   8.895  12.872  -7.459
   72    HE3  MET  11           HE3      MET  11  10.393  12.450  -6.630
   73    H    ALA  12           H        ALA  12  12.002  11.047  -3.079
   74    HA   ALA  12           HA       ALA  12  14.492  10.162  -4.367
   75    HB1  ALA  12           HB1      ALA  12  15.178  12.489  -4.309
   76    HB2  ALA  12           HB2      ALA  12  13.717  12.919  -3.422
   77    HB3  ALA  12           HB3      ALA  12  13.601  12.339  -5.084
   78    H    GLU  13           H        GLU  13  13.228  11.597  -1.394
   79    HA   GLU  13           HA       GLU  13  14.996  10.313   0.374
   80    HB2  GLU  13           HB2      GLU  13  16.438  12.247   0.962
   81    HB3  GLU  13           HB3      GLU  13  16.728  11.668  -0.676
   82    HG2  GLU  13           HG2      GLU  13  15.366  13.462  -1.578
   83    HG3  GLU  13           HG3      GLU  13  15.002  14.028   0.053
   84    H    ASP  14           H        ASP  14  12.287  11.626  -0.214
   85    HA   ASP  14           HA       ASP  14  11.855  13.780   1.419
   86    HB2  ASP  14           HB2      ASP  14   9.762  11.749   0.725
   87    HB3  ASP  14           HB3      ASP  14   9.546  13.473   0.995
   88    H    CYS  15           H        CYS  15  11.720  10.362   2.048
   89    HA   CYS  15           HA       CYS  15  11.596  10.885   4.922
   90    HB2  CYS  15           HB2      CYS  15   9.805   8.945   3.445
   91    HB3  CYS  15           HB3      CYS  15  10.010   8.969   5.194
   92    HG   CYS  15           HG       CYS  15   8.077  10.846   3.258
   93    H    ARG  16           H        ARG  16  11.743   8.372   5.908
   94    HA   ARG  16           HA       ARG  16  14.275   7.414   5.146
   95    HB2  ARG  16           HB2      ARG  16  12.124   6.147   6.827
   96    HB3  ARG  16           HB3      ARG  16  13.716   5.444   6.600
   97    HG2  ARG  16           HG2      ARG  16  13.927   6.517   8.619
   98    HG3  ARG  16           HG3      ARG  16  14.563   7.723   7.502
   99    HD2  ARG  16           HD2      ARG  16  12.483   8.921   7.532
  100    HD3  ARG  16           HD3      ARG  16  11.721   7.654   8.491
  101    HE   ARG  16           HE       ARG  16  14.013   9.103   9.600
  102   HH11  ARG  16          HH11      ARG  16  10.581   8.389   9.643
  103   HH12  ARG  16          HH12      ARG  16  10.332   9.054  11.227
  104   HH21  ARG  16          HH21      ARG  16  13.683   9.983  11.680
  105   HH22  ARG  16          HH22      ARG  16  12.096   9.966  12.378
  106    H    GLY  17           H        GLY  17  11.628   5.158   5.282
  107    HA2  GLY  17           HA2      GLY  17  10.718   3.722   3.756
  108    HA3  GLY  17           HA3      GLY  17  11.077   4.948   2.556
  109    H    ASP  18           H        ASP  18  13.723   3.513   4.358
  110    HA   ASP  18           HA       ASP  18  14.062   1.354   2.465
  111    HB2  ASP  18           HB2      ASP  18  15.047   3.514   1.429
  112    HB3  ASP  18           HB3      ASP  18  16.333   3.319   2.615
  113    H    ILE  19           H        ILE  19  13.731   1.755   5.316
  114    HA   ILE  19           HA       ILE  19  16.258   0.786   6.411
  115    HB   ILE  19           HB       ILE  19  14.182   1.080   8.372
  116   HG12  ILE  19          HG12      ILE  19  14.522   3.759   7.835
  117   HG13  ILE  19          HG13      ILE  19  14.279   3.070   6.242
  118   HG21  ILE  19          HG21      ILE  19  15.824   2.580   9.382
  119   HG22  ILE  19          HG22      ILE  19  16.750   2.576   7.883
  120   HG23  ILE  19          HG23      ILE  19  16.581   1.092   8.818
  121   HD11  ILE  19          HD11      ILE  19  12.193   3.845   7.194
  122   HD12  ILE  19          HD12      ILE  19  12.406   2.757   8.567
  123   HD13  ILE  19          HD13      ILE  19  12.179   2.097   6.944
  124    H    GLY  20           H        GLY  20  12.931   0.186   7.342
  125    HA2  GLY  20           HA2      GLY  20  13.107  -2.615   6.512
  126    HA3  GLY  20           HA3      GLY  20  12.735  -2.270   8.203
  127    H    ARG  21           H        ARG  21  11.805  -0.537   5.308
  128    HA   ARG  21           HA       ARG  21   9.197  -0.075   6.272
  129    HB2  ARG  21           HB2      ARG  21   8.926   0.630   3.707
  130    HB3  ARG  21           HB3      ARG  21   9.696   1.642   4.916
  131    HG2  ARG  21           HG2      ARG  21  11.078   1.670   3.013
  132    HG3  ARG  21           HG3      ARG  21  11.880   0.663   4.211
  133    HD2  ARG  21           HD2      ARG  21  11.160  -1.338   3.072
  134    HD3  ARG  21           HD3      ARG  21  10.198  -0.388   1.941
  135    HE   ARG  21           HE       ARG  21  12.780   0.533   1.680
  136   HH11  ARG  21          HH11      ARG  21  11.107  -2.503   1.273
  137   HH12  ARG  21          HH12      ARG  21  12.215  -3.106   0.085
  138   HH21  ARG  21          HH21      ARG  21  14.266  -0.258   0.115
  139   HH22  ARG  21          HH22      ARG  21  14.004  -1.834  -0.576
  140    H    THR  22           H        THR  22   8.125  -1.929   6.657
  141    HA   THR  22           HA       THR  22   7.455  -3.648   4.380
  142    HB   THR  22           HB       THR  22   6.410  -5.099   6.119
  143    HG1  THR  22           HG1      THR  22   5.891  -3.577   7.698
  144   HG21  THR  22          HG21      THR  22   8.741  -5.484   5.501
  145   HG22  THR  22          HG22      THR  22   8.498  -5.800   7.221
  146   HG23  THR  22          HG23      THR  22   9.265  -4.300   6.700
  147    H    ASN  23           H        ASN  23   6.300  -1.137   6.366
  148    HA   ASN  23           HA       ASN  23   3.482  -1.522   6.107
  149    HB2  ASN  23           HB2      ASN  23   4.675  -0.147   7.872
  150    HB3  ASN  23           HB3      ASN  23   4.997   1.049   6.617
  151   HD21  ASN  23          HD21      ASN  23   3.858   2.602   7.742
  152   HD22  ASN  23          HD22      ASN  23   2.131   2.621   7.787
  153    H    LEU  24           H        LEU  24   2.328  -1.212   4.296
  154    HA   LEU  24           HA       LEU  24   3.445   0.589   2.254
  155    HB2  LEU  24           HB2      LEU  24   2.854  -2.140   2.092
  156    HB3  LEU  24           HB3      LEU  24   1.548  -1.342   1.239
  157    HG   LEU  24           HG       LEU  24   3.126  -0.284  -0.272
  158   HD11  LEU  24          HD11      LEU  24   5.525  -0.939  -0.177
  159   HD12  LEU  24          HD12      LEU  24   5.221  -1.653   1.408
  160   HD13  LEU  24          HD13      LEU  24   5.013   0.079   1.166
  161   HD21  LEU  24          HD21      LEU  24   3.747  -3.205   0.036
  162   HD22  LEU  24          HD22      LEU  24   3.875  -2.240  -1.435
  163   HD23  LEU  24          HD23      LEU  24   2.294  -2.561  -0.719
  164    H    ILE  25           H        ILE  25   2.367   2.386   2.178
  165    HA   ILE  25           HA       ILE  25  -0.451   2.559   2.767
  166    HB   ILE  25           HB       ILE  25   1.154   4.437   3.248
  167   HG12  ILE  25          HG12      ILE  25  -1.199   4.999   1.444
  168   HG13  ILE  25          HG13      ILE  25  -1.217   4.815   3.196
  169   HG21  ILE  25          HG21      ILE  25   1.108   4.848   0.267
  170   HG22  ILE  25          HG22      ILE  25   2.484   4.250   1.197
  171   HG23  ILE  25          HG23      ILE  25   1.883   5.890   1.462
  172   HD11  ILE  25          HD11      ILE  25   0.127   7.028   1.675
  173   HD12  ILE  25          HD12      ILE  25   0.118   6.834   3.427
  174   HD13  ILE  25          HD13      ILE  25  -1.391   7.139   2.566
  175    H    VAL  26           H        VAL  26  -2.065   2.502   1.283
  176    HA   VAL  26           HA       VAL  26  -1.238   2.376  -1.546
  177    HB   VAL  26           HB       VAL  26  -3.507   0.761  -0.381
  178   HG11  VAL  26          HG11      VAL  26  -3.285  -0.470  -2.504
  179   HG12  VAL  26          HG12      VAL  26  -2.023   0.652  -3.007
  180   HG13  VAL  26          HG13      VAL  26  -3.669   1.232  -2.764
  181   HG21  VAL  26          HG21      VAL  26  -1.999  -1.169  -0.542
  182   HG22  VAL  26          HG22      VAL  26  -1.429   0.021   0.628
  183   HG23  VAL  26          HG23      VAL  26  -0.677  -0.082  -0.963
  184    H    ASN  27           H        ASN  27  -1.988   4.110  -2.489
  185    HA   ASN  27           HA       ASN  27  -4.523   5.282  -1.602
  186    HB2  ASN  27           HB2      ASN  27  -2.133   6.338  -3.038
  187    HB3  ASN  27           HB3      ASN  27  -3.693   7.046  -3.441
  188   HD21  ASN  27          HD21      ASN  27  -2.643   5.824  -0.350
  189   HD22  ASN  27          HD22      ASN  27  -2.737   7.327   0.495
  190    H    TYR  28           H        TYR  28  -5.834   6.234  -3.438
  191    HA   TYR  28           HA       TYR  28  -7.038   6.060  -5.348
  192    HB2  TYR  28           HB2      TYR  28  -4.657   4.535  -6.410
  193    HB3  TYR  28           HB3      TYR  28  -5.933   5.268  -7.375
  194    HD1  TYR  28           HD1      TYR  28  -5.992   7.701  -7.692
  195    HD2  TYR  28           HD2      TYR  28  -2.996   5.871  -5.313
  196    HE1  TYR  28           HE1      TYR  28  -4.713   9.806  -7.687
  197    HE2  TYR  28           HE2      TYR  28  -1.705   7.942  -5.280
  198    HH   TYR  28           HH       TYR  28  -1.482  10.008  -6.650
  199    H    LEU  29           H        LEU  29  -7.124   4.005  -3.248
  200    HA   LEU  29           HA       LEU  29  -7.789   1.503  -4.439
  201    HB2  LEU  29           HB2      LEU  29  -8.749   2.742  -1.850
  202    HB3  LEU  29           HB3      LEU  29  -8.976   1.068  -2.312
  203    HG   LEU  29           HG       LEU  29  -6.406   2.450  -1.586
  204   HD11  LEU  29          HD11      LEU  29  -6.297   0.746   0.129
  205   HD12  LEU  29          HD12      LEU  29  -7.783   0.009  -0.472
  206   HD13  LEU  29          HD13      LEU  29  -7.823   1.621   0.244
  207   HD21  LEU  29          HD21      LEU  29  -5.868   1.120  -3.488
  208   HD22  LEU  29          HD22      LEU  29  -6.815  -0.234  -2.878
  209   HD23  LEU  29          HD23      LEU  29  -5.335   0.247  -2.052
  210    HA   PRO  30           HA       PRO  30 -11.838   2.397  -6.086
  211    HB2  PRO  30           HB2      PRO  30 -12.757  -0.110  -4.820
  212    HB3  PRO  30           HB3      PRO  30 -12.792   0.363  -6.514
  213    HG2  PRO  30           HG2      PRO  30 -11.065  -1.479  -5.573
  214    HG3  PRO  30           HG3      PRO  30 -10.664  -0.396  -6.915
  215    HD2  PRO  30           HD2      PRO  30  -9.771  -0.318  -4.084
  216    HD3  PRO  30           HD3      PRO  30  -8.912   0.177  -5.557
  217    H    GLN  31           H        GLN  31 -13.599   3.455  -5.240
  218    HA   GLN  31           HA       GLN  31 -13.349   4.214  -2.518
  219    HB2  GLN  31           HB2      GLN  31 -15.529   4.891  -4.481
  220    HB3  GLN  31           HB3      GLN  31 -15.218   5.720  -2.962
  221    HG2  GLN  31           HG2      GLN  31 -13.363   5.574  -5.319
  222    HG3  GLN  31           HG3      GLN  31 -14.330   6.967  -4.851
  223   HE21  GLN  31          HE21      GLN  31 -13.767   6.519  -1.977
  224   HE22  GLN  31          HE22      GLN  31 -12.139   7.039  -1.745
  225    H    ASN  32           H        ASN  32 -14.829   1.561  -3.836
  226    HA   ASN  32           HA       ASN  32 -16.771   1.380  -1.631
  227    HB2  ASN  32           HB2      ASN  32 -18.096  -0.083  -3.048
  228    HB3  ASN  32           HB3      ASN  32 -17.798   1.433  -3.884
  229   HD21  ASN  32          HD21      ASN  32 -18.507  -1.131  -5.002
  230   HD22  ASN  32          HD22      ASN  32 -17.231  -1.572  -6.085
  231    H    MET  33           H        MET  33 -13.787   0.349  -2.414
  232    HA   MET  33           HA       MET  33 -14.059  -2.488  -2.303
  233    HB2  MET  33           HB2      MET  33 -12.223  -1.201  -3.438
  234    HB3  MET  33           HB3      MET  33 -11.558  -0.883  -1.840
  235    HG2  MET  33           HG2      MET  33 -11.187  -3.166  -1.450
  236    HG3  MET  33           HG3      MET  33 -12.103  -3.632  -2.865
  237    HE1  MET  33           HE1      MET  33  -9.388  -1.032  -2.048
  238    HE2  MET  33           HE2      MET  33  -7.946  -1.781  -2.745
  239    HE3  MET  33           HE3      MET  33  -8.784  -2.558  -1.397
  240    H    THR  34           H        THR  34 -12.737  -3.795  -0.695
  241    HA   THR  34           HA       THR  34 -13.419  -2.891   2.024
  242    HB   THR  34           HB       THR  34 -13.897  -5.147   2.619
  243    HG1  THR  34           HG1      THR  34 -13.542  -6.849   1.035
  244   HG21  THR  34          HG21      THR  34 -15.624  -3.991   1.230
  245   HG22  THR  34          HG22      THR  34 -15.687  -5.750   1.132
  246   HG23  THR  34          HG23      THR  34 -14.967  -4.820  -0.185
  247    H    GLN  35           H        GLN  35 -12.031  -3.855   3.774
  248    HA   GLN  35           HA       GLN  35  -9.284  -3.686   3.420
  249    HB2  GLN  35           HB2      GLN  35 -10.728  -5.501   5.360
  250    HB3  GLN  35           HB3      GLN  35  -9.020  -5.102   5.424
  251    HG2  GLN  35           HG2      GLN  35 -10.036  -3.768   7.034
  252    HG3  GLN  35           HG3      GLN  35  -9.725  -2.705   5.670
  253   HE21  GLN  35          HE21      GLN  35 -12.334  -5.036   5.693
  254   HE22  GLN  35          HE22      GLN  35 -13.617  -3.878   5.803
  255    H    ASP  36           H        ASP  36 -11.408  -6.483   3.209
  256    HA   ASP  36           HA       ASP  36  -9.426  -8.459   3.034
  257    HB2  ASP  36           HB2      ASP  36 -11.831  -8.870   3.500
  258    HB3  ASP  36           HB3      ASP  36 -12.206  -8.479   1.828
  259    H    GLU  37           H        GLU  37 -10.847  -6.394   0.554
  260    HA   GLU  37           HA       GLU  37  -9.656  -7.823  -1.632
  261    HB2  GLU  37           HB2      GLU  37 -10.653  -4.969  -1.553
  262    HB3  GLU  37           HB3      GLU  37 -10.383  -5.943  -2.988
  263    HG2  GLU  37           HG2      GLU  37 -12.390  -6.677  -0.885
  264    HG3  GLU  37           HG3      GLU  37 -12.785  -5.647  -2.258
  265    H    LEU  38           H        LEU  38  -9.001  -4.772   0.047
  266    HA   LEU  38           HA       LEU  38  -6.609  -4.077  -1.223
  267    HB2  LEU  38           HB2      LEU  38  -7.969  -2.595   0.234
  268    HB3  LEU  38           HB3      LEU  38  -7.527  -3.548   1.622
  269    HG   LEU  38           HG       LEU  38  -6.343  -1.260   1.099
  270   HD11  LEU  38          HD11      LEU  38  -5.894  -2.815   2.975
  271   HD12  LEU  38          HD12      LEU  38  -4.476  -1.945   2.384
  272   HD13  LEU  38          HD13      LEU  38  -4.720  -3.637   1.941
  273   HD21  LEU  38          HD21      LEU  38  -4.243  -1.563  -0.107
  274   HD22  LEU  38          HD22      LEU  38  -5.639  -1.845  -1.148
  275   HD23  LEU  38          HD23      LEU  38  -4.722  -3.212  -0.516
  276    H    ARG  39           H        ARG  39  -7.342  -6.307   1.311
  277    HA   ARG  39           HA       ARG  39  -4.636  -6.784   2.112
  278    HB2  ARG  39           HB2      ARG  39  -6.842  -6.970   3.465
  279    HB3  ARG  39           HB3      ARG  39  -7.000  -8.536   2.713
  280    HG2  ARG  39           HG2      ARG  39  -4.550  -7.794   4.243
  281    HG3  ARG  39           HG3      ARG  39  -5.991  -8.395   5.047
  282    HD2  ARG  39           HD2      ARG  39  -5.885 -10.369   3.487
  283    HD3  ARG  39           HD3      ARG  39  -4.275  -9.802   3.022
  284    HE   ARG  39           HE       ARG  39  -4.646 -10.076   5.869
  285   HH11  ARG  39          HH11      ARG  39  -3.645 -11.724   2.939
  286   HH12  ARG  39          HH12      ARG  39  -2.754 -12.946   3.797
  287   HH21  ARG  39          HH21      ARG  39  -3.470 -11.683   6.977
  288   HH22  ARG  39          HH22      ARG  39  -2.638 -12.908   6.075
  289    H    SER  40           H        SER  40  -7.122  -8.650   0.310
  290    HA   SER  40           HA       SER  40  -5.496 -10.940  -0.014
  291    HB2  SER  40           HB2      SER  40  -7.984 -10.932  -0.177
  292    HB3  SER  40           HB3      SER  40  -7.845 -10.106  -1.728
  293    HG   SER  40           HG       SER  40  -8.008 -12.257  -2.180
  294    H    LEU  41           H        LEU  41  -6.047  -8.135  -2.083
  295    HA   LEU  41           HA       LEU  41  -4.658  -9.023  -4.359
  296    HB2  LEU  41           HB2      LEU  41  -6.192  -6.997  -3.993
  297    HB3  LEU  41           HB3      LEU  41  -4.776  -6.199  -3.356
  298    HG   LEU  41           HG       LEU  41  -5.598  -6.032  -5.910
  299   HD11  LEU  41          HD11      LEU  41  -2.752  -5.901  -4.967
  300   HD12  LEU  41          HD12      LEU  41  -3.952  -4.622  -4.803
  301   HD13  LEU  41          HD13      LEU  41  -3.407  -5.123  -6.405
  302   HD21  LEU  41          HD21      LEU  41  -5.138  -8.376  -6.397
  303   HD22  LEU  41          HD22      LEU  41  -3.462  -8.164  -5.888
  304   HD23  LEU  41          HD23      LEU  41  -4.066  -7.319  -7.317
  305    H    PHE  42           H        PHE  42  -3.555  -7.384  -1.441
  306    HA   PHE  42           HA       PHE  42  -0.837  -7.407  -2.366
  307    HB2  PHE  42           HB2      PHE  42  -2.139  -6.597   0.222
  308    HB3  PHE  42           HB3      PHE  42  -0.384  -6.654   0.046
  309    HD1  PHE  42           HD1      PHE  42   0.715  -4.748  -0.691
  310    HD2  PHE  42           HD2      PHE  42  -3.395  -5.292  -1.689
  311    HE1  PHE  42           HE1      PHE  42   0.680  -2.533  -1.796
  312    HE2  PHE  42           HE2      PHE  42  -3.415  -3.097  -2.786
  313    HZ   PHE  42           HZ       PHE  42  -1.377  -1.737  -2.838
  314    H    SER  43           H        SER  43  -2.900  -9.553  -0.619
  315    HA   SER  43           HA       SER  43  -0.871 -11.223   0.440
  316    HB2  SER  43           HB2      SER  43  -3.697 -11.950  -0.371
  317    HB3  SER  43           HB3      SER  43  -2.673 -12.789   0.774
  318    HG   SER  43           HG       SER  43  -3.369 -10.092   1.146
  319    H    SER  44           H        SER  44  -2.302 -10.712  -2.644
  320    HA   SER  44           HA       SER  44  -1.560 -13.138  -3.871
  321    HB2  SER  44           HB2      SER  44  -3.226 -11.945  -4.987
  322    HB3  SER  44           HB3      SER  44  -2.360 -10.413  -4.893
  323    HG   SER  44           HG       SER  44  -1.395 -12.634  -6.381
  324    H    ILE  45           H        ILE  45   0.070 -10.076  -3.351
  325    HA   ILE  45           HA       ILE  45   2.472 -10.738  -4.691
  326    HB   ILE  45           HB       ILE  45   1.853  -8.870  -2.413
  327   HG12  ILE  45          HG12      ILE  45   1.220  -8.434  -4.857
  328   HG13  ILE  45          HG13      ILE  45   2.108  -7.170  -4.010
  329   HG21  ILE  45          HG21      ILE  45   4.106  -9.623  -1.978
  330   HG22  ILE  45          HG22      ILE  45   4.165  -7.982  -2.633
  331   HG23  ILE  45          HG23      ILE  45   4.557  -9.360  -3.661
  332   HD11  ILE  45          HD11      ILE  45   3.460  -9.214  -5.724
  333   HD12  ILE  45          HD12      ILE  45   4.093  -7.674  -5.123
  334   HD13  ILE  45          HD13      ILE  45   2.827  -7.696  -6.352
  335    H    GLY  46           H        GLY  46   1.401 -11.170  -1.336
  336    HA2  GLY  46           HA2      GLY  46   2.804 -13.521  -0.855
  337    HA3  GLY  46           HA3      GLY  46   3.871 -12.198  -0.410
  338    H    GLU  47           H        GLU  47   3.869 -12.617   1.780
  339    HA   GLU  47           HA       GLU  47   1.351 -12.953   3.148
  340    HB2  GLU  47           HB2      GLU  47   4.214 -13.118   3.994
  341    HB3  GLU  47           HB3      GLU  47   2.933 -13.025   5.196
  342    HG2  GLU  47           HG2      GLU  47   1.957 -15.029   4.449
  343    HG3  GLU  47           HG3      GLU  47   2.957 -15.056   3.002
  344    H    VAL  48           H        VAL  48   0.226 -11.526   4.032
  345    HA   VAL  48           HA       VAL  48   1.295  -8.802   4.359
  346    HB   VAL  48           HB       VAL  48  -1.549  -9.768   4.032
  347   HG11  VAL  48          HG11      VAL  48  -2.079  -7.305   3.926
  348   HG12  VAL  48          HG12      VAL  48  -0.480  -7.025   4.625
  349   HG13  VAL  48          HG13      VAL  48  -1.689  -7.941   5.522
  350   HG21  VAL  48          HG21      VAL  48   0.178  -8.062   2.254
  351   HG22  VAL  48          HG22      VAL  48  -1.485  -8.552   1.931
  352   HG23  VAL  48          HG23      VAL  48  -0.201  -9.765   1.992
  353    H    GLU  49           H        GLU  49   1.687  -8.090   6.198
  354    HA   GLU  49           HA       GLU  49   1.335  -9.574   8.539
  355    HB2  GLU  49           HB2      GLU  49   3.168  -8.019   7.956
  356    HB3  GLU  49           HB3      GLU  49   2.066  -6.694   8.301
  357    HG2  GLU  49           HG2      GLU  49   2.560  -8.857  10.293
  358    HG3  GLU  49           HG3      GLU  49   3.681  -7.538  10.100
  359    H    SER  50           H        SER  50  -0.118  -6.581   7.303
  360    HA   SER  50           HA       SER  50  -2.679  -7.227   8.347
  361    HB2  SER  50           HB2      SER  50  -2.860  -5.256   9.913
  362    HB3  SER  50           HB3      SER  50  -1.818  -6.556  10.489
  363    HG   SER  50           HG       SER  50  -0.036  -5.351  10.054
  364    H    ALA  51           H        ALA  51  -4.177  -6.238   7.096
  365    HA   ALA  51           HA       ALA  51  -3.286  -3.868   5.605
  366    HB1  ALA  51           HB1      ALA  51  -3.496  -5.894   4.188
  367    HB2  ALA  51           HB2      ALA  51  -4.518  -4.550   3.689
  368    HB3  ALA  51           HB3      ALA  51  -5.224  -5.921   4.555
  369    H    LYS  52           H        LYS  52  -4.363  -2.109   5.897
  370    HA   LYS  52           HA       LYS  52  -6.983  -2.233   7.228
  371    HB2  LYS  52           HB2      LYS  52  -5.116  -1.215   8.487
  372    HB3  LYS  52           HB3      LYS  52  -4.868  -0.073   7.177
  373    HG2  LYS  52           HG2      LYS  52  -7.326   0.594   7.628
  374    HG3  LYS  52           HG3      LYS  52  -7.052  -0.184   9.191
  375    HD2  LYS  52           HD2      LYS  52  -5.278   1.933   8.014
  376    HD3  LYS  52           HD3      LYS  52  -6.568   2.261   9.173
  377    HE2  LYS  52           HE2      LYS  52  -4.217   0.436   9.656
  378    HE3  LYS  52           HE3      LYS  52  -4.318   2.107  10.206
  379    HZ1  LYS  52           HZ1      LYS  52  -6.280   1.490  11.506
  380    HZ2  LYS  52           HZ2      LYS  52  -4.916   0.610  11.972
  381    HZ3  LYS  52           HZ3      LYS  52  -6.105  -0.121  11.020
  382    H    LEU  53           H        LEU  53  -8.695  -1.349   6.204
  383    HA   LEU  53           HA       LEU  53  -8.212   0.276   3.792
  384    HB2  LEU  53           HB2      LEU  53  -9.505  -1.698   3.291
  385    HB3  LEU  53           HB3      LEU  53 -10.585  -1.389   4.635
  386    HG   LEU  53           HG       LEU  53 -10.869   0.897   3.171
  387   HD11  LEU  53          HD11      LEU  53  -9.550   0.035   1.325
  388   HD12  LEU  53          HD12      LEU  53 -11.248   0.194   0.856
  389   HD13  LEU  53          HD13      LEU  53 -10.581  -1.402   1.228
  390   HD21  LEU  53          HD21      LEU  53 -12.665  -0.328   4.176
  391   HD22  LEU  53          HD22      LEU  53 -12.426  -1.677   3.069
  392   HD23  LEU  53          HD23      LEU  53 -13.014  -0.131   2.458
  393    H    ILE  54           H        ILE  54  -8.996   2.326   3.752
  394    HA   ILE  54           HA       ILE  54 -10.001   3.297   6.328
  395    HB   ILE  54           HB       ILE  54  -8.986   4.909   4.004
  396   HG12  ILE  54          HG12      ILE  54  -7.181   3.515   4.814
  397   HG13  ILE  54          HG13      ILE  54  -6.900   5.169   5.338
  398   HG21  ILE  54          HG21      ILE  54 -10.468   6.113   5.537
  399   HG22  ILE  54          HG22      ILE  54  -8.815   6.724   5.627
  400   HG23  ILE  54          HG23      ILE  54  -9.433   5.658   6.891
  401   HD11  ILE  54          HD11      ILE  54  -8.023   2.954   7.035
  402   HD12  ILE  54          HD12      ILE  54  -7.686   4.603   7.565
  403   HD13  ILE  54          HD13      ILE  54  -6.363   3.544   7.073
  404    H    ARG  55           H        ARG  55 -12.090   3.612   6.516
  405    HA   ARG  55           HA       ARG  55 -13.543   4.699   4.207
  406    HB2  ARG  55           HB2      ARG  55 -14.782   2.901   6.292
  407    HB3  ARG  55           HB3      ARG  55 -15.526   3.503   4.818
  408    HG2  ARG  55           HG2      ARG  55 -13.623   2.203   3.635
  409    HG3  ARG  55           HG3      ARG  55 -13.508   1.344   5.169
  410    HD2  ARG  55           HD2      ARG  55 -16.007   1.634   3.502
  411    HD3  ARG  55           HD3      ARG  55 -14.984   0.198   3.576
  412    HE   ARG  55           HE       ARG  55 -15.779   0.835   6.183
  413   HH11  ARG  55          HH11      ARG  55 -17.147  -0.297   3.178
  414   HH12  ARG  55          HH12      ARG  55 -18.471  -1.123   3.929
  415   HH21  ARG  55          HH21      ARG  55 -17.531  -0.263   7.195
  416   HH22  ARG  55          HH22      ARG  55 -18.689  -1.106   6.216
  417    H    ASP  56           H        ASP  56 -15.389   6.011   4.799
  418    HA   ASP  56           HA       ASP  56 -14.642   7.973   6.663
  419    HB2  ASP  56           HB2      ASP  56 -16.081   8.324   4.637
  420    HB3  ASP  56           HB3      ASP  56 -17.392   7.572   5.527
  421    H    LYS  57           H        LYS  57 -15.283   8.448   8.621
  422    HA   LYS  57           HA       LYS  57 -16.026   6.473  10.427
  423    HB2  LYS  57           HB2      LYS  57 -15.759   8.142  12.032
  424    HB3  LYS  57           HB3      LYS  57 -14.616   8.500  10.766
  425    HG2  LYS  57           HG2      LYS  57 -17.162   9.899  11.404
  426    HG3  LYS  57           HG3      LYS  57 -15.536  10.538  11.468
  427    HD2  LYS  57           HD2      LYS  57 -15.444  10.187   8.953
  428    HD3  LYS  57           HD3      LYS  57 -17.186   9.883   9.018
  429    HE2  LYS  57           HE2      LYS  57 -16.718  12.203   8.428
  430    HE3  LYS  57           HE3      LYS  57 -17.531  12.099   9.988
  431    HZ1  LYS  57           HZ1      LYS  57 -15.406  12.410  11.082
  432    HZ2  LYS  57           HZ2      LYS  57 -15.716  13.694  10.025
  433    HZ3  LYS  57           HZ3      LYS  57 -14.614  12.486   9.589
  434    H    VAL  58           H        VAL  58 -17.968   8.229   8.385
  435    HA   VAL  58           HA       VAL  58 -20.319   7.824  10.096
  436    HB   VAL  58           HB       VAL  58 -19.527  10.277   8.547
  437   HG11  VAL  58          HG11      VAL  58 -22.229   9.620   9.702
  438   HG12  VAL  58          HG12      VAL  58 -21.834   9.877   8.002
  439   HG13  VAL  58          HG13      VAL  58 -21.723  11.215   9.147
  440   HG21  VAL  58          HG21      VAL  58 -18.800   9.783  10.928
  441   HG22  VAL  58          HG22      VAL  58 -20.483  10.081  11.374
  442   HG23  VAL  58          HG23      VAL  58 -19.533  11.354  10.605
  443    H    ALA  59           H        ALA  59 -19.330   8.732   6.824
  444    HA   ALA  59           HA       ALA  59 -21.735   7.709   5.683
  445    HB1  ALA  59           HB1      ALA  59 -19.203   8.614   4.345
  446    HB2  ALA  59           HB2      ALA  59 -20.614   9.614   4.693
  447    HB3  ALA  59           HB3      ALA  59 -20.733   8.293   3.527
  448    H    GLY  60           H        GLY  60 -18.917   6.315   6.684
  449    HA2  GLY  60           HA2      GLY  60 -18.132   4.164   6.646
  450    HA3  GLY  60           HA3      GLY  60 -19.756   3.714   6.166
  451    H    HIS  61           H        HIS  61 -18.026   5.845   4.067
  452    HA   HIS  61           HA       HIS  61 -17.758   3.596   2.188
  453    HB2  HIS  61           HB2      HIS  61 -18.130   5.053   0.399
  454    HB3  HIS  61           HB3      HIS  61 -19.190   5.707   1.637
  455    HD1  HIS  61           HD1      HIS  61 -16.764   6.722  -0.770
  456    HD2  HIS  61           HD2      HIS  61 -17.823   8.014   3.034
  457    HE1  HIS  61           HE1      HIS  61 -15.851   9.056  -0.573
  458    HE2  HIS  61           HE2      HIS  61 -16.376   9.767   1.786
  459    H    SER  62           H        SER  62 -15.825   3.146   1.202
  460    HA   SER  62           HA       SER  62 -13.485   3.748   2.550
  461    HB2  SER  62           HB2      SER  62 -13.683   2.929  -0.354
  462    HB3  SER  62           HB3      SER  62 -12.366   2.588   0.774
  463    HG   SER  62           HG       SER  62 -13.730   0.776   0.572
  464    H    LEU  63           H        LEU  63 -11.972   5.296   2.374
  465    HA   LEU  63           HA       LEU  63 -12.753   7.662   0.871
  466    HB2  LEU  63           HB2      LEU  63 -10.564   7.294   2.916
  467    HB3  LEU  63           HB3      LEU  63 -11.096   8.824   2.244
  468    HG   LEU  63           HG       LEU  63 -12.735   6.988   3.994
  469   HD11  LEU  63          HD11      LEU  63 -11.547   9.705   4.516
  470   HD12  LEU  63          HD12      LEU  63 -11.025   8.179   5.229
  471   HD13  LEU  63          HD13      LEU  63 -12.624   8.826   5.603
  472   HD21  LEU  63          HD21      LEU  63 -14.158   8.086   2.369
  473   HD22  LEU  63          HD22      LEU  63 -13.442   9.647   2.764
  474   HD23  LEU  63          HD23      LEU  63 -14.403   8.787   3.967
  475    H    GLY  64           H        GLY  64 -11.136   5.064   0.019
  476    HA2  GLY  64           HA2      GLY  64 -10.186   4.875  -2.108
  477    HA3  GLY  64           HA3      GLY  64  -9.837   6.593  -2.079
  478    H    TYR  65           H        TYR  65  -8.803   5.018   0.760
  479    HA   TYR  65           HA       TYR  65  -6.290   4.154  -0.365
  480    HB2  TYR  65           HB2      TYR  65  -4.845   5.635   0.829
  481    HB3  TYR  65           HB3      TYR  65  -6.009   6.626  -0.035
  482    HD1  TYR  65           HD1      TYR  65  -4.428   6.006   3.033
  483    HD2  TYR  65           HD2      TYR  65  -8.066   7.424   1.356
  484    HE1  TYR  65           HE1      TYR  65  -4.922   7.183   5.119
  485    HE2  TYR  65           HE2      TYR  65  -8.575   8.607   3.442
  486    HH   TYR  65           HH       TYR  65  -8.000   8.561   5.790
  487    H    GLY  66           H        GLY  66  -4.826   3.237   1.289
  488    HA2  GLY  66           HA2      GLY  66  -5.934   2.552   3.858
  489    HA3  GLY  66           HA3      GLY  66  -5.911   1.212   2.726
  490    H    PHE  67           H        PHE  67  -4.508   0.450   4.610
  491    HA   PHE  67           HA       PHE  67  -1.697   1.029   3.993
  492    HB2  PHE  67           HB2      PHE  67  -2.855   1.016   6.794
  493    HB3  PHE  67           HB3      PHE  67  -1.144   1.107   6.408
  494    HD1  PHE  67           HD1      PHE  67  -4.329   2.921   6.425
  495    HD2  PHE  67           HD2      PHE  67  -0.151   3.155   5.656
  496    HE1  PHE  67           HE1      PHE  67  -4.477   5.375   6.401
  497    HE2  PHE  67           HE2      PHE  67  -0.293   5.611   5.626
  498    HZ   PHE  67           HZ       PHE  67  -2.457   6.724   5.999
  499    H    VAL  68           H        VAL  68  -1.039  -0.964   3.318
  500    HA   VAL  68           HA       VAL  68  -1.715  -3.209   5.055
  501    HB   VAL  68           HB       VAL  68  -2.513  -4.149   3.220
  502   HG11  VAL  68          HG11      VAL  68  -2.601  -2.120   2.006
  503   HG12  VAL  68          HG12      VAL  68  -2.060  -3.413   0.933
  504   HG13  VAL  68          HG13      VAL  68  -0.894  -2.251   1.571
  505   HG21  VAL  68          HG21      VAL  68  -0.911  -5.322   1.744
  506   HG22  VAL  68          HG22      VAL  68  -0.544  -5.520   3.457
  507   HG23  VAL  68          HG23      VAL  68   0.399  -4.394   2.476
  508    H    ASN  69           H        ASN  69  -0.206  -3.602   6.398
  509    HA   ASN  69           HA       ASN  69   2.586  -3.166   5.868
  510    HB2  ASN  69           HB2      ASN  69   1.423  -2.925   8.133
  511    HB3  ASN  69           HB3      ASN  69   1.382  -4.676   8.176
  512   HD21  ASN  69          HD21      ASN  69   2.716  -4.903   9.896
  513   HD22  ASN  69          HD22      ASN  69   4.406  -4.522   9.854
  514    H    TYR  70           H        TYR  70   3.981  -4.653   5.107
  515    HA   TYR  70           HA       TYR  70   3.011  -7.382   4.738
  516    HB2  TYR  70           HB2      TYR  70   5.205  -5.729   3.555
  517    HB3  TYR  70           HB3      TYR  70   5.383  -7.473   3.569
  518    HD1  TYR  70           HD1      TYR  70   3.510  -8.851   2.518
  519    HD2  TYR  70           HD2      TYR  70   4.023  -4.687   1.829
  520    HE1  TYR  70           HE1      TYR  70   2.214  -9.045   0.446
  521    HE2  TYR  70           HE2      TYR  70   2.716  -4.869  -0.239
  522    HH   TYR  70           HH       TYR  70   1.021  -7.783  -1.086
  523    H    VAL  71           H        VAL  71   4.522  -9.152   5.173
  524    HA   VAL  71           HA       VAL  71   5.791  -8.850   7.754
  525    HB   VAL  71           HB       VAL  71   6.207 -11.244   7.638
  526   HG11  VAL  71          HG11      VAL  71   3.438 -10.536   6.664
  527   HG12  VAL  71          HG12      VAL  71   3.991 -10.484   8.338
  528   HG13  VAL  71          HG13      VAL  71   3.890 -12.030   7.489
  529   HG21  VAL  71          HG21      VAL  71   5.115 -11.100   4.828
  530   HG22  VAL  71          HG22      VAL  71   5.535 -12.575   5.700
  531   HG23  VAL  71          HG23      VAL  71   6.793 -11.415   5.274
  532    H    THR  72           H        THR  72   6.589  -8.470   4.551
  533    HA   THR  72           HA       THR  72   9.480  -8.574   5.071
  534    HB   THR  72           HB       THR  72   9.518  -9.030   2.494
  535    HG1  THR  72           HG1      THR  72   7.684 -10.424   1.941
  536   HG21  THR  72          HG21      THR  72   9.650 -11.420   2.859
  537   HG22  THR  72          HG22      THR  72   8.813 -11.253   4.411
  538   HG23  THR  72          HG23      THR  72  10.420 -10.556   4.194
  539    H    ALA  73           H        ALA  73  10.646  -6.879   4.203
  540    HA   ALA  73           HA       ALA  73   9.183  -4.694   2.975
  541    HB1  ALA  73           HB1      ALA  73  11.360  -3.554   2.904
  542    HB2  ALA  73           HB2      ALA  73  12.142  -5.020   3.492
  543    HB3  ALA  73           HB3      ALA  73  10.995  -4.158   4.519
  544    H    LYS  74           H        LYS  74  10.785  -7.509   2.138
  545    HA   LYS  74           HA       LYS  74  11.602  -7.011  -0.510
  546    HB2  LYS  74           HB2      LYS  74  12.440  -8.923   0.554
  547    HB3  LYS  74           HB3      LYS  74  10.845  -9.450   1.058
  548    HG2  LYS  74           HG2      LYS  74  10.983  -9.298  -1.797
  549    HG3  LYS  74           HG3      LYS  74  12.289 -10.299  -1.157
  550    HD2  LYS  74           HD2      LYS  74  10.826 -11.779  -0.132
  551    HD3  LYS  74           HD3      LYS  74   9.489 -10.626  -0.154
  552    HE2  LYS  74           HE2      LYS  74   9.459 -10.781  -2.616
  553    HE3  LYS  74           HE3      LYS  74  10.702 -12.029  -2.526
  554    HZ1  LYS  74           HZ1      LYS  74   7.931 -12.169  -1.467
  555    HZ2  LYS  74           HZ2      LYS  74   9.125 -13.319  -1.110
  556    HZ3  LYS  74           HZ3      LYS  74   8.606 -13.107  -2.705
  557    H    ASP  75           H        ASP  75   8.595  -8.432   0.758
  558    HA   ASP  75           HA       ASP  75   7.362  -8.428  -1.848
  559    HB2  ASP  75           HB2      ASP  75   6.283  -9.010   0.917
  560    HB3  ASP  75           HB3      ASP  75   5.290  -9.068  -0.535
  561    H    ALA  76           H        ALA  76   7.711  -6.154   0.693
  562    HA   ALA  76           HA       ALA  76   5.516  -4.470   0.130
  563    HB1  ALA  76           HB1      ALA  76   7.019  -2.648   1.046
  564    HB2  ALA  76           HB2      ALA  76   8.274  -3.877   1.207
  565    HB3  ALA  76           HB3      ALA  76   6.765  -4.032   2.110
  566    H    GLU  77           H        GLU  77   8.894  -4.265  -0.996
  567    HA   GLU  77           HA       GLU  77   8.474  -2.377  -3.034
  568    HB2  GLU  77           HB2      GLU  77  10.712  -2.899  -2.323
  569    HB3  GLU  77           HB3      GLU  77  10.506  -4.597  -2.729
  570    HG2  GLU  77           HG2      GLU  77  10.314  -3.981  -5.096
  571    HG3  GLU  77           HG3      GLU  77  10.607  -2.298  -4.667
  572    H    ARG  78           H        ARG  78   8.014  -5.849  -2.903
  573    HA   ARG  78           HA       ARG  78   7.761  -6.307  -5.667
  574    HB2  ARG  78           HB2      ARG  78   8.112  -8.032  -3.865
  575    HB3  ARG  78           HB3      ARG  78   6.418  -7.828  -3.450
  576    HG2  ARG  78           HG2      ARG  78   5.721  -8.666  -5.547
  577    HG3  ARG  78           HG3      ARG  78   7.372  -8.670  -6.161
  578    HD2  ARG  78           HD2      ARG  78   7.991 -10.379  -4.570
  579    HD3  ARG  78           HD3      ARG  78   6.394 -10.314  -3.836
  580    HE   ARG  78           HE       ARG  78   5.513 -11.211  -5.935
  581   HH11  ARG  78          HH11      ARG  78   8.970 -11.481  -5.435
  582   HH12  ARG  78          HH12      ARG  78   9.119 -12.927  -6.379
  583   HH21  ARG  78          HH21      ARG  78   5.716 -13.096  -7.203
  584   HH22  ARG  78          HH22      ARG  78   7.274 -13.834  -7.402
  585    H    ALA  79           H        ALA  79   5.459  -5.487  -3.107
  586    HA   ALA  79           HA       ALA  79   3.193  -5.567  -4.787
  587    HB1  ALA  79           HB1      ALA  79   3.628  -4.132  -2.168
  588    HB2  ALA  79           HB2      ALA  79   2.867  -5.706  -2.416
  589    HB3  ALA  79           HB3      ALA  79   2.071  -4.238  -2.998
  590    H    ILE  80           H        ILE  80   5.539  -3.062  -4.017
  591    HA   ILE  80           HA       ILE  80   4.092  -0.979  -5.290
  592    HB   ILE  80           HB       ILE  80   7.051  -1.100  -4.889
  593   HG12  ILE  80          HG12      ILE  80   4.915  -0.020  -3.046
  594   HG13  ILE  80          HG13      ILE  80   5.784  -1.530  -2.797
  595   HG21  ILE  80          HG21      ILE  80   5.164   1.235  -5.111
  596   HG22  ILE  80          HG22      ILE  80   6.215   0.650  -6.405
  597   HG23  ILE  80          HG23      ILE  80   6.920   1.310  -4.922
  598   HD11  ILE  80          HD11      ILE  80   7.854  -0.331  -2.574
  599   HD12  ILE  80          HD12      ILE  80   6.658   0.291  -1.438
  600   HD13  ILE  80          HD13      ILE  80   7.034   1.193  -2.907
  601    H    ASN  81           H        ASN  81   6.545  -3.242  -6.481
  602    HA   ASN  81           HA       ASN  81   6.569  -1.826  -9.001
  603    HB2  ASN  81           HB2      ASN  81   8.143  -3.598  -9.743
  604    HB3  ASN  81           HB3      ASN  81   8.669  -2.710  -8.316
  605   HD21  ASN  81          HD21      ASN  81   9.945  -4.115  -7.344
  606   HD22  ASN  81          HD22      ASN  81   9.471  -5.683  -6.796
  607    H    THR  82           H        THR  82   5.025  -4.531  -7.592
  608    HA   THR  82           HA       THR  82   4.076  -5.489 -10.141
  609    HB   THR  82           HB       THR  82   3.794  -6.500  -7.332
  610    HG1  THR  82           HG1      THR  82   5.765  -6.937  -8.301
  611   HG21  THR  82          HG21      THR  82   1.706  -7.090  -8.307
  612   HG22  THR  82          HG22      THR  82   2.721  -8.534  -8.392
  613   HG23  THR  82          HG23      THR  82   2.468  -7.547  -9.833
  614    H    LEU  83           H        LEU  83   2.509  -4.562  -7.056
  615    HA   LEU  83           HA       LEU  83  -0.082  -4.639  -8.309
  616    HB2  LEU  83           HB2      LEU  83   0.783  -3.999  -5.521
  617    HB3  LEU  83           HB3      LEU  83  -0.863  -4.094  -6.043
  618    HG   LEU  83           HG       LEU  83   1.108  -6.364  -5.961
  619   HD11  LEU  83          HD11      LEU  83  -0.884  -7.176  -4.420
  620   HD12  LEU  83          HD12      LEU  83  -1.112  -5.435  -4.224
  621   HD13  LEU  83          HD13      LEU  83   0.427  -6.172  -3.796
  622   HD21  LEU  83          HD21      LEU  83  -0.801  -7.785  -6.598
  623   HD22  LEU  83          HD22      LEU  83  -0.330  -6.663  -7.876
  624   HD23  LEU  83          HD23      LEU  83  -1.756  -6.333  -6.894
  625    H    ASN  84           H        ASN  84   2.085  -2.150  -7.087
  626    HA   ASN  84           HA       ASN  84   0.277  -0.028  -7.114
  627    HB2  ASN  84           HB2      ASN  84   2.462   0.253  -6.171
  628    HB3  ASN  84           HB3      ASN  84   3.234  -0.119  -7.709
  629   HD21  ASN  84          HD21      ASN  84   4.394   1.811  -7.482
  630   HD22  ASN  84          HD22      ASN  84   3.680   3.338  -7.841
  631    H    GLY  85           H        GLY  85  -1.036   0.523  -8.664
  632    HA2  GLY  85           HA2      GLY  85  -1.612   1.229 -10.838
  633    HA3  GLY  85           HA3      GLY  85  -0.184   0.435 -11.466
  634    H    LEU  86           H        LEU  86  -2.008  -1.415  -9.202
  635    HA   LEU  86           HA       LEU  86  -2.822  -3.266 -11.280
  636    HB2  LEU  86           HB2      LEU  86  -2.022  -3.619  -8.730
  637    HB3  LEU  86           HB3      LEU  86  -3.750  -3.572  -8.470
  638    HG   LEU  86           HG       LEU  86  -2.903  -5.861  -8.633
  639   HD11  LEU  86          HD11      LEU  86  -5.191  -5.449  -9.308
  640   HD12  LEU  86          HD12      LEU  86  -4.466  -6.720 -10.296
  641   HD13  LEU  86          HD13      LEU  86  -4.657  -5.094 -10.951
  642   HD21  LEU  86          HD21      LEU  86  -1.019  -5.452 -10.126
  643   HD22  LEU  86          HD22      LEU  86  -2.134  -5.131 -11.454
  644   HD23  LEU  86          HD23      LEU  86  -2.055  -6.740 -10.739
  645    H    ARG  87           H        ARG  87  -4.889  -3.676 -11.956
  646    HA   ARG  87           HA       ARG  87  -6.861  -1.645 -11.421
  647    HB2  ARG  87           HB2      ARG  87  -6.878  -4.094 -13.179
  648    HB3  ARG  87           HB3      ARG  87  -8.251  -3.004 -13.029
  649    HG2  ARG  87           HG2      ARG  87  -5.515  -2.129 -13.897
  650    HG3  ARG  87           HG3      ARG  87  -6.798  -2.602 -15.014
  651    HD2  ARG  87           HD2      ARG  87  -8.216  -0.822 -14.162
  652    HD3  ARG  87           HD3      ARG  87  -6.983  -0.381 -12.983
  653    HE   ARG  87           HE       ARG  87  -5.678  -0.177 -15.341
  654   HH11  ARG  87          HH11      ARG  87  -8.703   1.132 -14.156
  655   HH12  ARG  87          HH12      ARG  87  -8.597   2.577 -15.109
  656   HH21  ARG  87          HH21      ARG  87  -5.534   1.726 -16.589
  657   HH22  ARG  87          HH22      ARG  87  -6.792   2.914 -16.498
  658    H    LEU  88           H        LEU  88  -7.323  -1.969  -9.229
  659    HA   LEU  88           HA       LEU  88  -8.587  -4.452  -8.418
  660    HB2  LEU  88           HB2      LEU  88  -7.557  -2.050  -7.096
  661    HB3  LEU  88           HB3      LEU  88  -9.049  -2.663  -6.406
  662    HG   LEU  88           HG       LEU  88  -6.563  -4.325  -6.802
  663   HD11  LEU  88          HD11      LEU  88  -6.123  -4.063  -4.493
  664   HD12  LEU  88          HD12      LEU  88  -7.646  -3.212  -4.233
  665   HD13  LEU  88          HD13      LEU  88  -6.355  -2.439  -5.147
  666   HD21  LEU  88          HD21      LEU  88  -8.598  -5.630  -6.807
  667   HD22  LEU  88          HD22      LEU  88  -9.159  -4.810  -5.349
  668   HD23  LEU  88          HD23      LEU  88  -7.748  -5.869  -5.277
  669    H    GLN  89           H        GLN  89 -10.600  -4.775  -9.102
  670    HA   GLN  89           HA       GLN  89 -12.760  -4.411  -9.729
  671    HB2  GLN  89           HB2      GLN  89 -12.510  -2.256  -7.663
  672    HB3  GLN  89           HB3      GLN  89 -14.037  -2.797  -8.342
  673    HG2  GLN  89           HG2      GLN  89 -13.631  -5.035  -7.424
  674    HG3  GLN  89           HG3      GLN  89 -12.117  -4.460  -6.731
  675   HE21  GLN  89          HE21      GLN  89 -13.219  -1.869  -6.047
  676   HE22  GLN  89          HE22      GLN  89 -14.237  -2.110  -4.677
  677    H    SER  90           H        SER  90 -10.726  -3.189 -11.198
  678    HA   SER  90           HA       SER  90 -10.680  -2.062 -13.187
  679    HB2  SER  90           HB2      SER  90 -13.240  -2.127 -13.025
  680    HB3  SER  90           HB3      SER  90 -13.118  -0.485 -12.413
  681    HG   SER  90           HG       SER  90 -12.386  -1.481 -14.958
  682    H    LYS  91           H        LYS  91 -10.664  -0.810 -10.134
  683    HA   LYS  91           HA       LYS  91  -9.877   1.902 -10.880
  684    HB2  LYS  91           HB2      LYS  91 -11.134   0.767  -8.647
  685    HB3  LYS  91           HB3      LYS  91  -9.537   1.227  -8.085
  686    HG2  LYS  91           HG2      LYS  91 -11.444   3.083  -9.453
  687    HG3  LYS  91           HG3      LYS  91 -11.216   2.958  -7.713
  688    HD2  LYS  91           HD2      LYS  91  -8.664   3.243  -8.539
  689    HD3  LYS  91           HD3      LYS  91  -9.518   4.209  -9.745
  690    HE2  LYS  91           HE2      LYS  91 -10.756   5.120  -7.626
  691    HE3  LYS  91           HE3      LYS  91  -9.296   4.584  -6.806
  692    HZ1  LYS  91           HZ1      LYS  91  -9.382   6.469  -9.096
  693    HZ2  LYS  91           HZ2      LYS  91  -7.987   5.953  -8.299
  694    HZ3  LYS  91           HZ3      LYS  91  -9.128   6.899  -7.482
  695    H    THR  92           H        THR  92  -7.787   2.641 -10.845
  696    HA   THR  92           HA       THR  92  -5.721   0.624 -10.445
  697    HB   THR  92           HB       THR  92  -4.800   3.265 -11.264
  698    HG1  THR  92           HG1      THR  92  -5.872   3.385 -13.174
  699   HG21  THR  92          HG21      THR  92  -4.595   0.515 -12.494
  700   HG22  THR  92          HG22      THR  92  -3.424   1.248 -11.398
  701   HG23  THR  92          HG23      THR  92  -3.681   1.934 -13.004
  702    H    ILE  93           H        ILE  93  -4.570   0.524  -8.681
  703    HA   ILE  93           HA       ILE  93  -4.829   2.635  -6.685
  704    HB   ILE  93           HB       ILE  93  -4.131   0.976  -5.095
  705   HG12  ILE  93          HG12      ILE  93  -3.597  -0.732  -7.537
  706   HG13  ILE  93          HG13      ILE  93  -2.411  -0.158  -6.370
  707   HG21  ILE  93          HG21      ILE  93  -6.479   1.021  -6.031
  708   HG22  ILE  93          HG22      ILE  93  -5.992  -0.484  -5.242
  709   HG23  ILE  93          HG23      ILE  93  -6.016  -0.378  -7.005
  710   HD11  ILE  93          HD11      ILE  93  -4.586  -2.165  -5.899
  711   HD12  ILE  93          HD12      ILE  93  -3.512  -1.537  -4.649
  712   HD13  ILE  93          HD13      ILE  93  -2.853  -2.472  -5.991
  713    H    LYS  94           H        LYS  94  -2.891   3.053  -5.288
  714    HA   LYS  94           HA       LYS  94  -0.358   2.684  -6.715
  715    HB2  LYS  94           HB2      LYS  94  -1.176   4.987  -7.190
  716    HB3  LYS  94           HB3      LYS  94  -1.163   5.319  -5.464
  717    HG2  LYS  94           HG2      LYS  94   1.220   5.006  -5.371
  718    HG3  LYS  94           HG3      LYS  94   1.252   4.507  -7.065
  719    HD2  LYS  94           HD2      LYS  94   0.391   7.226  -6.080
  720    HD3  LYS  94           HD3      LYS  94   1.969   6.843  -6.772
  721    HE2  LYS  94           HE2      LYS  94   0.890   6.185  -8.865
  722    HE3  LYS  94           HE3      LYS  94  -0.686   6.568  -8.176
  723    HZ1  LYS  94           HZ1      LYS  94   0.121   8.365  -9.558
  724    HZ2  LYS  94           HZ2      LYS  94   1.527   8.500  -8.624
  725    HZ3  LYS  94           HZ3      LYS  94   0.023   8.870  -7.950
  726    H    VAL  95           H        VAL  95   0.806   1.496  -5.421
  727    HA   VAL  95           HA       VAL  95   0.471   1.774  -2.536
  728    HB   VAL  95           HB       VAL  95   0.670  -0.415  -2.335
  729   HG11  VAL  95          HG11      VAL  95   0.560  -0.430  -5.327
  730   HG12  VAL  95          HG12      VAL  95  -0.822  -0.291  -4.241
  731   HG13  VAL  95          HG13      VAL  95   0.140  -1.774  -4.267
  732   HG21  VAL  95          HG21      VAL  95   2.415  -1.742  -3.629
  733   HG22  VAL  95          HG22      VAL  95   2.967  -0.569  -2.434
  734   HG23  VAL  95          HG23      VAL  95   3.008  -0.163  -4.145
  735    H    SER  96           H        SER  96   2.237   1.946  -1.173
  736    HA   SER  96           HA       SER  96   4.923   2.248  -2.108
  737    HB2  SER  96           HB2      SER  96   3.280   4.678  -1.371
  738    HB3  SER  96           HB3      SER  96   5.040   4.669  -1.360
  739    HG   SER  96           HG       SER  96   3.733   3.763  -3.667
  740    H    TYR  97           H        TYR  97   6.349   2.931  -0.224
  741    HA   TYR  97           HA       TYR  97   5.585   1.657   2.198
  742    HB2  TYR  97           HB2      TYR  97   7.681   3.787   2.218
  743    HB3  TYR  97           HB3      TYR  97   7.660   2.235   3.041
  744    HD1  TYR  97           HD1      TYR  97   9.124   4.073   0.505
  745    HD2  TYR  97           HD2      TYR  97   7.750   0.141   1.362
  746    HE1  TYR  97           HE1      TYR  97  10.624   3.201  -1.215
  747    HE2  TYR  97           HE2      TYR  97   9.244  -0.769  -0.368
  748    HH   TYR  97           HH       TYR  97  11.755   1.080  -1.760
  749    H    ALA  98           H        ALA  98   4.127   2.406   3.592
  750    HA   ALA  98           HA       ALA  98   3.432   5.192   3.702
  751    HB1  ALA  98           HB1      ALA  98   1.787   4.584   5.251
  752    HB2  ALA  98           HB2      ALA  98   2.715   3.205   5.838
  753    HB3  ALA  98           HB3      ALA  98   1.936   3.131   4.258
  754    H    ARG  99           H        ARG  99   4.176   6.692   5.165
  755    HA   ARG  99           HA       ARG  99   6.784   6.663   5.884
  756    HB2  ARG  99           HB2      ARG  99   4.551   8.130   7.280
  757    HB3  ARG  99           HB3      ARG  99   6.257   8.490   7.484
  758    HG2  ARG  99           HG2      ARG  99   6.411   9.013   5.086
  759    HG3  ARG  99           HG3      ARG  99   4.676   8.720   4.936
  760    HD2  ARG  99           HD2      ARG  99   4.226  10.506   6.534
  761    HD3  ARG  99           HD3      ARG  99   5.958  10.783   6.722
  762    HE   ARG  99           HE       ARG  99   4.991  11.004   4.003
  763   HH11  ARG  99          HH11      ARG  99   5.616  12.689   7.016
  764   HH12  ARG  99          HH12      ARG  99   5.731  14.246   6.264
  765   HH21  ARG  99          HH21      ARG  99   5.146  13.043   3.022
  766   HH22  ARG  99          HH22      ARG  99   5.465  14.451   3.985
  767    HA   PRO 100           HA       PRO 100   6.691   3.897   9.461
  768    HB2  PRO 100           HB2      PRO 100   9.521   3.578   9.064
  769    HB3  PRO 100           HB3      PRO 100   8.244   2.396   8.798
  770    HG2  PRO 100           HG2      PRO 100   9.734   3.489   6.783
  771    HG3  PRO 100           HG3      PRO 100   8.086   2.866   6.569
  772    HD2  PRO 100           HD2      PRO 100   9.016   5.692   6.926
  773    HD3  PRO 100           HD3      PRO 100   7.780   5.043   5.826
  774    H    SER 101           H        SER 101   6.563   5.062  11.248
  775    HA   SER 101           HA       SER 101   8.587   5.958  12.749
  776    HB2  SER 101           HB2      SER 101   8.841   7.618  10.876
  777    HB3  SER 101           HB3      SER 101   7.303   8.306  11.374
  778    HG   SER 101           HG       SER 101   9.201   7.976  13.370
  Start of MODEL   11
    1    H1   GLY   1           H1       GLY   1  11.105   3.807 -16.054
    2    H2   GLY   1           H2       GLY   1  12.201   2.593 -16.482
    3    H3   GLY   1           H3       GLY   1  10.838   2.213 -15.557
    4    HA2  GLY   1           HA2      GLY   1  10.806   3.183 -18.359
    5    HA3  GLY   1           HA3      GLY   1  10.546   1.522 -17.853
    6    H    HIS   2           H        HIS   2   8.467   1.538 -18.818
    7    HA   HIS   2           HA       HIS   2   6.467   3.384 -17.900
    8    HB2  HIS   2           HB2      HIS   2   6.386   2.317 -20.151
    9    HB3  HIS   2           HB3      HIS   2   6.099   0.766 -19.375
   10    HD1  HIS   2           HD1      HIS   2   4.444   4.105 -19.970
   11    HD2  HIS   2           HD2      HIS   2   3.486   0.284 -18.638
   12    HE1  HIS   2           HE1      HIS   2   1.934   4.048 -19.821
   13    HE2  HIS   2           HE2      HIS   2   1.397   1.791 -18.842
   14    H    MET   3           H        MET   3   6.688   3.143 -15.663
   15    HA   MET   3           HA       MET   3   5.097   0.977 -14.552
   16    HB2  MET   3           HB2      MET   3   7.414   0.138 -14.456
   17    HB3  MET   3           HB3      MET   3   7.908   1.599 -13.614
   18    HG2  MET   3           HG2      MET   3   6.530   1.009 -11.717
   19    HG3  MET   3           HG3      MET   3   5.939  -0.418 -12.565
   20    HE1  MET   3           HE1      MET   3   9.631   1.012 -12.536
   21    HE2  MET   3           HE2      MET   3  10.313   0.125 -11.173
   22    HE3  MET   3           HE3      MET   3   9.042   1.317 -10.902
   23    H    SER   4           H        SER   4   3.684   1.877 -13.185
   24    HA   SER   4           HA       SER   4   3.892   4.616 -12.418
   25    HB2  SER   4           HB2      SER   4   1.980   2.528 -11.351
   26    HB3  SER   4           HB3      SER   4   1.759   4.277 -11.336
   27    HG   SER   4           HG       SER   4   0.924   4.100 -13.242
   28    H    ASN   5           H        ASN   5   5.877   4.665 -11.255
   29    HA   ASN   5           HA       ASN   5   5.708   3.431  -8.580
   30    HB2  ASN   5           HB2      ASN   5   7.455   2.515 -10.220
   31    HB3  ASN   5           HB3      ASN   5   8.292   4.048 -10.001
   32   HD21  ASN   5          HD21      ASN   5   6.488   2.314  -7.547
   33   HD22  ASN   5          HD22      ASN   5   7.851   1.941  -6.549
   34    H    GLY   6           H        GLY   6   6.093   6.303 -10.379
   35    HA2  GLY   6           HA2      GLY   6   7.523   7.811  -8.409
   36    HA3  GLY   6           HA3      GLY   6   6.732   8.446  -9.843
   37    H    TYR   7           H        TYR   7   6.183   7.322  -6.558
   38    HA   TYR   7           HA       TYR   7   3.963   9.237  -6.355
   39    HB2  TYR   7           HB2      TYR   7   3.957   6.380  -5.346
   40    HB3  TYR   7           HB3      TYR   7   2.777   7.594  -4.887
   41    HD1  TYR   7           HD1      TYR   7   0.879   8.046  -6.250
   42    HD2  TYR   7           HD2      TYR   7   4.101   5.698  -7.787
   43    HE1  TYR   7           HE1      TYR   7  -0.477   7.464  -8.215
   44    HE2  TYR   7           HE2      TYR   7   2.740   5.122  -9.749
   45    HH   TYR   7           HH       TYR   7  -0.124   6.720 -10.550
   46    H    GLU   8           H        GLU   8   6.730   9.366  -5.644
   47    HA   GLU   8           HA       GLU   8   8.085  10.143  -4.023
   48    HB2  GLU   8           HB2      GLU   8   5.459  10.698  -2.651
   49    HB3  GLU   8           HB3      GLU   8   7.017  11.158  -1.977
   50    HG2  GLU   8           HG2      GLU   8   6.055  13.056  -3.055
   51    HG3  GLU   8           HG3      GLU   8   7.451  12.521  -3.985
   52    H    ASP   9           H        ASP   9   8.101  10.017  -1.311
   53    HA   ASP   9           HA       ASP   9   8.513   8.715   0.493
   54    HB2  ASP   9           HB2      ASP   9   6.361   7.680   0.314
   55    HB3  ASP   9           HB3      ASP   9   6.886   6.686  -1.039
   56    H    HIS  10           H        HIS  10   9.555   8.122  -2.561
   57    HA   HIS  10           HA       HIS  10  12.102   7.177  -1.810
   58    HB2  HIS  10           HB2      HIS  10  11.930   4.934  -3.021
   59    HB3  HIS  10           HB3      HIS  10  11.156   5.021  -1.450
   60    HD1  HIS  10           HD1      HIS  10  10.112   5.394  -5.103
   61    HD2  HIS  10           HD2      HIS  10   8.637   4.079  -1.448
   62    HE1  HIS  10           HE1      HIS  10   7.800   4.524  -5.581
   63    HE2  HIS  10           HE2      HIS  10   6.865   3.936  -3.321
   64    H    MET  11           H        MET  11  11.536   9.298  -3.194
   65    HA   MET  11           HA       MET  11  11.867   8.593  -6.036
   66    HB2  MET  11           HB2      MET  11  10.532  10.340  -6.651
   67    HB3  MET  11           HB3      MET  11   9.844  10.041  -5.067
   68    HG2  MET  11           HG2      MET  11  11.796  12.197  -5.830
   69    HG3  MET  11           HG3      MET  11  10.105  12.394  -5.393
   70    HE1  MET  11           HE1      MET  11   9.183  12.012  -2.853
   71    HE2  MET  11           HE2      MET  11  10.244  11.532  -1.526
   72    HE3  MET  11           HE3      MET  11   9.910  10.404  -2.836
   73    H    ALA  12           H        ALA  12  13.463   9.608  -3.365
   74    HA   ALA  12           HA       ALA  12  15.460  11.101  -4.913
   75    HB1  ALA  12           HB1      ALA  12  14.345  11.837  -2.207
   76    HB2  ALA  12           HB2      ALA  12  14.135  12.726  -3.716
   77    HB3  ALA  12           HB3      ALA  12  15.733  12.616  -2.971
   78    H    GLU  13           H        GLU  13  14.987   9.907  -1.580
   79    HA   GLU  13           HA       GLU  13  17.060   8.052  -1.526
   80    HB2  GLU  13           HB2      GLU  13  18.836   9.320  -0.364
   81    HB3  GLU  13           HB3      GLU  13  18.575   9.910  -2.000
   82    HG2  GLU  13           HG2      GLU  13  17.205  11.746  -1.073
   83    HG3  GLU  13           HG3      GLU  13  17.601  11.178   0.548
   84    H    ASP  14           H        ASP  14  18.006   8.165   0.985
   85    HA   ASP  14           HA       ASP  14  17.489   7.710   3.156
   86    HB2  ASP  14           HB2      ASP  14  15.223   9.627   2.672
   87    HB3  ASP  14           HB3      ASP  14  15.687   8.997   4.242
   88    H    CYS  15           H        CYS  15  14.174   8.402   2.463
   89    HA   CYS  15           HA       CYS  15  12.325   7.166   2.117
   90    HB2  CYS  15           HB2      CYS  15  14.384   5.106   1.447
   91    HB3  CYS  15           HB3      CYS  15  12.657   4.880   1.162
   92    HG   CYS  15           HG       CYS  15  14.880   6.171  -0.805
   93    H    ARG  16           H        ARG  16  14.591   4.782   3.494
   94    HA   ARG  16           HA       ARG  16  12.708   3.604   5.263
   95    HB2  ARG  16           HB2      ARG  16  15.731   3.622   5.217
   96    HB3  ARG  16           HB3      ARG  16  14.812   2.750   6.430
   97    HG2  ARG  16           HG2      ARG  16  15.450   1.199   4.765
   98    HG3  ARG  16           HG3      ARG  16  13.722   1.482   4.583
   99    HD2  ARG  16           HD2      ARG  16  14.233   3.092   2.761
  100    HD3  ARG  16           HD3      ARG  16  15.939   2.677   2.916
  101    HE   ARG  16           HE       ARG  16  14.373   0.351   2.488
  102   HH11  ARG  16          HH11      ARG  16  15.797   3.098   0.848
  103   HH12  ARG  16          HH12      ARG  16  15.751   2.354  -0.718
  104   HH21  ARG  16          HH21      ARG  16  14.349  -0.649   0.418
  105   HH22  ARG  16          HH22      ARG  16  14.959   0.218  -0.954
  106    H    GLY  17           H        GLY  17  11.895   4.375   7.081
  107    HA2  GLY  17           HA2      GLY  17  12.710   6.635   8.479
  108    HA3  GLY  17           HA3      GLY  17  11.816   5.287   9.184
  109    H    ASP  18           H        ASP  18  13.849   3.368   8.523
  110    HA   ASP  18           HA       ASP  18  16.457   3.884   9.163
  111    HB2  ASP  18           HB2      ASP  18  15.701   4.699  11.378
  112    HB3  ASP  18           HB3      ASP  18  14.946   3.139  11.686
  113    H    ILE  19           H        ILE  19  13.729   1.895   9.493
  114    HA   ILE  19           HA       ILE  19  14.962  -0.592  10.024
  115    HB   ILE  19           HB       ILE  19  12.473  -1.218   9.269
  116   HG12  ILE  19          HG12      ILE  19  12.156   1.598  10.213
  117   HG13  ILE  19          HG13      ILE  19  12.357   1.252   8.517
  118   HG21  ILE  19          HG21      ILE  19  13.439  -1.434  11.521
  119   HG22  ILE  19          HG22      ILE  19  11.777  -0.840  11.541
  120   HG23  ILE  19          HG23      ILE  19  13.114   0.280  11.774
  121   HD11  ILE  19          HD11      ILE  19  10.368  -0.315   8.797
  122   HD12  ILE  19          HD12      ILE  19  10.079   1.423   8.784
  123   HD13  ILE  19          HD13      ILE  19  10.096   0.539  10.317
  124    H    GLY  20           H        GLY  20  12.778   0.197   7.422
  125    HA2  GLY  20           HA2      GLY  20  13.961  -0.495   5.105
  126    HA3  GLY  20           HA3      GLY  20  13.636  -2.056   5.860
  127    H    ARG  21           H        ARG  21  11.432  -0.893   7.322
  128    HA   ARG  21           HA       ARG  21   9.241  -0.703   7.334
  129    HB2  ARG  21           HB2      ARG  21   8.804   0.673   4.853
  130    HB3  ARG  21           HB3      ARG  21   8.440   1.157   6.489
  131    HG2  ARG  21           HG2      ARG  21   9.958   2.753   6.125
  132    HG3  ARG  21           HG3      ARG  21  11.153   1.482   6.426
  133    HD2  ARG  21           HD2      ARG  21  11.897   1.794   4.361
  134    HD3  ARG  21           HD3      ARG  21  10.377   1.171   3.764
  135    HE   ARG  21           HE       ARG  21   9.939   3.845   4.328
  136   HH11  ARG  21          HH11      ARG  21  12.033   2.010   2.214
  137   HH12  ARG  21          HH12      ARG  21  11.924   3.136   0.902
  138   HH21  ARG  21          HH21      ARG  21   9.751   5.324   2.600
  139   HH22  ARG  21          HH22      ARG  21  10.618   5.040   1.126
  140    H    THR  22           H        THR  22   8.010  -2.363   7.177
  141    HA   THR  22           HA       THR  22   7.611  -3.638   4.575
  142    HB   THR  22           HB       THR  22   6.559  -5.474   5.904
  143    HG1  THR  22           HG1      THR  22   5.960  -4.189   7.744
  144   HG21  THR  22          HG21      THR  22   8.628  -6.339   6.854
  145   HG22  THR  22          HG22      THR  22   9.335  -4.725   6.829
  146   HG23  THR  22          HG23      THR  22   8.952  -5.541   5.313
  147    H    ASN  23           H        ASN  23   6.240  -1.485   6.769
  148    HA   ASN  23           HA       ASN  23   3.455  -1.995   6.350
  149    HB2  ASN  23           HB2      ASN  23   4.610  -0.660   8.258
  150    HB3  ASN  23           HB3      ASN  23   4.651   0.668   7.098
  151   HD21  ASN  23          HD21      ASN  23   2.046  -1.671   7.268
  152   HD22  ASN  23          HD22      ASN  23   0.851  -0.576   7.854
  153    H    LEU  24           H        LEU  24   2.368  -1.564   4.507
  154    HA   LEU  24           HA       LEU  24   3.480   0.491   2.723
  155    HB2  LEU  24           HB2      LEU  24   2.667  -2.195   2.253
  156    HB3  LEU  24           HB3      LEU  24   1.563  -1.140   1.393
  157    HG   LEU  24           HG       LEU  24   3.359  -0.170   0.131
  158   HD11  LEU  24          HD11      LEU  24   5.099  -0.022   1.754
  159   HD12  LEU  24          HD12      LEU  24   5.686  -1.028   0.429
  160   HD13  LEU  24          HD13      LEU  24   5.151  -1.774   1.936
  161   HD21  LEU  24          HD21      LEU  24   2.451  -2.317  -0.609
  162   HD22  LEU  24          HD22      LEU  24   3.730  -3.145   0.280
  163   HD23  LEU  24          HD23      LEU  24   4.134  -2.095  -1.078
  164    H    ILE  25           H        ILE  25   2.444   2.306   2.777
  165    HA   ILE  25           HA       ILE  25  -0.369   2.461   3.427
  166    HB   ILE  25           HB       ILE  25   1.199   4.256   4.146
  167   HG12  ILE  25          HG12      ILE  25  -1.113   4.945   2.342
  168   HG13  ILE  25          HG13      ILE  25  -1.107   4.736   4.092
  169   HG21  ILE  25          HG21      ILE  25   2.642   4.277   2.170
  170   HG22  ILE  25          HG22      ILE  25   2.029   5.885   2.564
  171   HG23  ILE  25          HG23      ILE  25   1.324   4.977   1.226
  172   HD11  ILE  25          HD11      ILE  25   0.268   6.963   2.616
  173   HD12  ILE  25          HD12      ILE  25   0.160   6.766   4.365
  174   HD13  ILE  25          HD13      ILE  25  -1.298   7.080   3.419
  175    H    VAL  26           H        VAL  26  -1.944   2.329   1.969
  176    HA   VAL  26           HA       VAL  26  -1.177   2.590  -0.871
  177    HB   VAL  26           HB       VAL  26  -3.450   0.904   0.165
  178   HG11  VAL  26          HG11      VAL  26  -3.328  -0.096  -2.067
  179   HG12  VAL  26          HG12      VAL  26  -2.007   0.996  -2.485
  180   HG13  VAL  26          HG13      VAL  26  -3.617   1.641  -2.164
  181   HG21  VAL  26          HG21      VAL  26  -1.345   0.059   1.052
  182   HG22  VAL  26          HG22      VAL  26  -0.652   0.073  -0.570
  183   HG23  VAL  26          HG23      VAL  26  -1.983  -1.019  -0.191
  184    H    ASN  27           H        ASN  27  -1.846   4.471  -1.512
  185    HA   ASN  27           HA       ASN  27  -4.223   5.696  -0.363
  186    HB2  ASN  27           HB2      ASN  27  -1.823   6.764  -1.112
  187    HB3  ASN  27           HB3      ASN  27  -2.804   7.106  -2.528
  188   HD21  ASN  27          HD21      ASN  27  -2.080   7.956   0.666
  189   HD22  ASN  27          HD22      ASN  27  -3.260   9.202   0.867
  190    H    TYR  28           H        TYR  28  -5.594   6.912  -1.950
  191    HA   TYR  28           HA       TYR  28  -7.041   7.003  -3.679
  192    HB2  TYR  28           HB2      TYR  28  -4.925   5.602  -5.301
  193    HB3  TYR  28           HB3      TYR  28  -6.172   6.689  -5.882
  194    HD1  TYR  28           HD1      TYR  28  -2.888   6.568  -5.746
  195    HD2  TYR  28           HD2      TYR  28  -5.961   8.973  -4.064
  196    HE1  TYR  28           HE1      TYR  28  -1.274   8.401  -5.457
  197    HE2  TYR  28           HE2      TYR  28  -4.361  10.820  -3.775
  198    HH   TYR  28           HH       TYR  28  -1.303  10.855  -5.254
  199    H    LEU  29           H        LEU  29  -7.027   4.640  -1.944
  200    HA   LEU  29           HA       LEU  29  -7.811   2.361  -3.456
  201    HB2  LEU  29           HB2      LEU  29  -8.613   3.221  -0.666
  202    HB3  LEU  29           HB3      LEU  29  -8.943   1.648  -1.364
  203    HG   LEU  29           HG       LEU  29  -6.279   2.801  -0.578
  204   HD11  LEU  29          HD11      LEU  29  -6.153   0.840   0.828
  205   HD12  LEU  29          HD12      LEU  29  -7.694   0.257   0.199
  206   HD13  LEU  29          HD13      LEU  29  -7.635   1.731   1.168
  207   HD21  LEU  29          HD21      LEU  29  -5.316   0.686  -1.456
  208   HD22  LEU  29          HD22      LEU  29  -5.904   1.785  -2.703
  209   HD23  LEU  29          HD23      LEU  29  -6.857   0.370  -2.254
  210    HA   PRO  30           HA       PRO  30 -11.788   3.637  -4.959
  211    HB2  PRO  30           HB2      PRO  30 -12.709   0.906  -4.283
  212    HB3  PRO  30           HB3      PRO  30 -12.715   1.743  -5.833
  213    HG2  PRO  30           HG2      PRO  30 -10.987  -0.245  -5.277
  214    HG3  PRO  30           HG3      PRO  30 -10.572   1.106  -6.342
  215    HD2  PRO  30           HD2      PRO  30  -9.732   0.565  -3.549
  216    HD3  PRO  30           HD3      PRO  30  -8.857   1.388  -4.855
  217    H    GLN  31           H        GLN  31 -13.654   4.401  -4.032
  218    HA   GLN  31           HA       GLN  31 -13.613   4.727  -1.231
  219    HB2  GLN  31           HB2      GLN  31 -15.783   5.396  -3.213
  220    HB3  GLN  31           HB3      GLN  31 -15.707   5.975  -1.556
  221    HG2  GLN  31           HG2      GLN  31 -13.639   6.522  -3.664
  222    HG3  GLN  31           HG3      GLN  31 -14.934   7.628  -3.210
  223   HE21  GLN  31          HE21      GLN  31 -11.903   6.226  -2.302
  224   HE22  GLN  31          HE22      GLN  31 -11.594   7.259  -0.953
  225    H    ASN  32           H        ASN  32 -14.966   2.277  -3.160
  226    HA   ASN  32           HA       ASN  32 -16.805   1.491  -1.003
  227    HB2  ASN  32           HB2      ASN  32 -18.071   0.270  -2.681
  228    HB3  ASN  32           HB3      ASN  32 -17.890   1.947  -3.175
  229   HD21  ASN  32          HD21      ASN  32 -18.441  -0.416  -4.785
  230   HD22  ASN  32          HD22      ASN  32 -17.176  -0.499  -5.961
  231    H    MET  33           H        MET  33 -13.770   0.821  -1.874
  232    HA   MET  33           HA       MET  33 -13.915  -2.037  -2.207
  233    HB2  MET  33           HB2      MET  33 -12.047  -0.170  -2.856
  234    HB3  MET  33           HB3      MET  33 -11.344  -0.860  -1.400
  235    HG2  MET  33           HG2      MET  33 -11.504  -3.088  -2.385
  236    HG3  MET  33           HG3      MET  33 -12.210  -2.397  -3.833
  237    HE1  MET  33           HE1      MET  33  -7.959  -1.218  -2.517
  238    HE2  MET  33           HE2      MET  33  -8.894  -2.383  -1.574
  239    HE3  MET  33           HE3      MET  33  -9.452  -0.712  -1.722
  240    H    THR  34           H        THR  34 -12.538  -3.460  -0.717
  241    HA   THR  34           HA       THR  34 -13.250  -2.792   2.064
  242    HB   THR  34           HB       THR  34 -13.747  -5.094   2.482
  243    HG1  THR  34           HG1      THR  34 -13.438  -6.636   0.688
  244   HG21  THR  34          HG21      THR  34 -14.806  -4.532  -0.289
  245   HG22  THR  34          HG22      THR  34 -15.462  -3.813   1.186
  246   HG23  THR  34          HG23      THR  34 -15.539  -5.559   0.947
  247    H    GLN  35           H        GLN  35 -11.895  -3.884   3.744
  248    HA   GLN  35           HA       GLN  35  -9.151  -3.731   3.455
  249    HB2  GLN  35           HB2      GLN  35 -10.662  -5.707   5.175
  250    HB3  GLN  35           HB3      GLN  35  -8.950  -5.354   5.309
  251    HG2  GLN  35           HG2      GLN  35  -9.994  -4.186   7.039
  252    HG3  GLN  35           HG3      GLN  35  -9.591  -2.990   5.817
  253   HE21  GLN  35          HE21      GLN  35 -12.288  -5.179   5.443
  254   HE22  GLN  35          HE22      GLN  35 -13.529  -3.987   5.663
  255    H    ASP  36           H        ASP  36 -11.290  -6.477   2.989
  256    HA   ASP  36           HA       ASP  36  -9.347  -8.444   2.559
  257    HB2  ASP  36           HB2      ASP  36 -11.705  -8.925   3.041
  258    HB3  ASP  36           HB3      ASP  36 -12.171  -8.254   1.487
  259    H    GLU  37           H        GLU  37 -10.899  -6.206   0.288
  260    HA   GLU  37           HA       GLU  37  -9.728  -7.385  -2.037
  261    HB2  GLU  37           HB2      GLU  37 -10.757  -4.576  -1.623
  262    HB3  GLU  37           HB3      GLU  37 -10.449  -5.337  -3.175
  263    HG2  GLU  37           HG2      GLU  37 -12.496  -6.242  -1.168
  264    HG3  GLU  37           HG3      GLU  37 -12.839  -5.282  -2.603
  265    H    LEU  38           H        LEU  38  -8.966  -4.591  -0.018
  266    HA   LEU  38           HA       LEU  38  -6.617  -3.766  -1.317
  267    HB2  LEU  38           HB2      LEU  38  -7.909  -2.427   0.311
  268    HB3  LEU  38           HB3      LEU  38  -7.485  -3.545   1.582
  269    HG   LEU  38           HG       LEU  38  -6.257  -1.235   1.321
  270   HD11  LEU  38          HD11      LEU  38  -4.711  -3.742   1.898
  271   HD12  LEU  38          HD12      LEU  38  -5.840  -2.973   3.017
  272   HD13  LEU  38          HD13      LEU  38  -4.386  -2.117   2.502
  273   HD21  LEU  38          HD21      LEU  38  -4.163  -1.439   0.082
  274   HD22  LEU  38          HD22      LEU  38  -5.566  -1.571  -0.979
  275   HD23  LEU  38          HD23      LEU  38  -4.677  -3.020  -0.512
  276    H    ARG  39           H        ARG  39  -7.309  -6.223   1.019
  277    HA   ARG  39           HA       ARG  39  -4.587  -6.788   1.713
  278    HB2  ARG  39           HB2      ARG  39  -6.728  -7.017   3.131
  279    HB3  ARG  39           HB3      ARG  39  -6.995  -8.510   2.268
  280    HG2  ARG  39           HG2      ARG  39  -4.499  -7.956   3.828
  281    HG3  ARG  39           HG3      ARG  39  -5.932  -8.697   4.528
  282    HD2  ARG  39           HD2      ARG  39  -5.804 -10.486   2.865
  283    HD3  ARG  39           HD3      ARG  39  -4.331  -9.757   2.217
  284    HE   ARG  39           HE       ARG  39  -3.882 -10.147   4.920
  285   HH11  ARG  39          HH11      ARG  39  -4.618 -12.159   2.157
  286   HH12  ARG  39          HH12      ARG  39  -3.699 -13.507   2.736
  287   HH21  ARG  39          HH21      ARG  39  -2.678 -11.915   5.686
  288   HH22  ARG  39          HH22      ARG  39  -2.598 -13.374   4.748
  289    H    SER  40           H        SER  40  -7.068  -8.290  -0.372
  290    HA   SER  40           HA       SER  40  -5.547 -10.643  -0.885
  291    HB2  SER  40           HB2      SER  40  -7.241 -10.978  -2.742
  292    HB3  SER  40           HB3      SER  40  -7.911 -10.806  -1.122
  293    HG   SER  40           HG       SER  40  -8.734  -8.908  -1.632
  294    H    LEU  41           H        LEU  41  -6.070  -7.660  -2.703
  295    HA   LEU  41           HA       LEU  41  -4.595  -8.268  -5.002
  296    HB2  LEU  41           HB2      LEU  41  -6.133  -6.309  -4.486
  297    HB3  LEU  41           HB3      LEU  41  -4.792  -5.603  -3.622
  298    HG   LEU  41           HG       LEU  41  -5.420  -5.068  -6.185
  299   HD11  LEU  41          HD11      LEU  41  -2.665  -5.013  -4.998
  300   HD12  LEU  41          HD12      LEU  41  -3.920  -3.804  -4.743
  301   HD13  LEU  41          HD13      LEU  41  -3.232  -4.037  -6.350
  302   HD21  LEU  41          HD21      LEU  41  -3.713  -6.096  -7.623
  303   HD22  LEU  41          HD22      LEU  41  -4.837  -7.296  -6.984
  304   HD23  LEU  41          HD23      LEU  41  -3.221  -7.140  -6.285
  305    H    PHE  42           H        PHE  42  -3.560  -7.050  -1.867
  306    HA   PHE  42           HA       PHE  42  -0.831  -6.900  -2.738
  307    HB2  PHE  42           HB2      PHE  42  -2.218  -6.427  -0.124
  308    HB3  PHE  42           HB3      PHE  42  -0.455  -6.499  -0.216
  309    HD1  PHE  42           HD1      PHE  42   0.727  -4.584  -0.724
  310    HD2  PHE  42           HD2      PHE  42  -3.368  -4.862  -1.868
  311    HE1  PHE  42           HE1      PHE  42   0.797  -2.273  -1.575
  312    HE2  PHE  42           HE2      PHE  42  -3.288  -2.562  -2.710
  313    HZ   PHE  42           HZ       PHE  42  -1.202  -1.278  -2.566
  314    H    SER  43           H        SER  43  -2.828  -9.239  -1.078
  315    HA   SER  43           HA       SER  43  -0.701 -10.986  -0.364
  316    HB2  SER  43           HB2      SER  43  -3.042 -11.115   0.549
  317    HB3  SER  43           HB3      SER  43  -3.566 -11.736  -1.015
  318    HG   SER  43           HG       SER  43  -2.776 -13.620  -0.527
  319    H    SER  44           H        SER  44  -2.089 -10.067  -3.299
  320    HA   SER  44           HA       SER  44  -1.452 -12.429  -4.776
  321    HB2  SER  44           HB2      SER  44  -2.273  -9.651  -5.636
  322    HB3  SER  44           HB3      SER  44  -2.014 -11.016  -6.734
  323    HG   SER  44           HG       SER  44  -3.884 -10.897  -4.596
  324    H    ILE  45           H        ILE  45   0.203  -9.521  -3.869
  325    HA   ILE  45           HA       ILE  45   2.473  -9.922  -5.551
  326    HB   ILE  45           HB       ILE  45   1.947  -8.329  -3.073
  327   HG12  ILE  45          HG12      ILE  45   1.363  -7.653  -5.478
  328   HG13  ILE  45          HG13      ILE  45   2.240  -6.483  -4.497
  329   HG21  ILE  45          HG21      ILE  45   4.666  -8.786  -4.297
  330   HG22  ILE  45          HG22      ILE  45   4.169  -9.130  -2.642
  331   HG23  ILE  45          HG23      ILE  45   4.291  -7.459  -3.198
  332   HD11  ILE  45          HD11      ILE  45   4.285  -7.011  -5.580
  333   HD12  ILE  45          HD12      ILE  45   3.056  -6.691  -6.809
  334   HD13  ILE  45          HD13      ILE  45   3.533  -8.350  -6.451
  335    H    GLY  46           H        GLY  46   1.700 -10.874  -2.218
  336    HA2  GLY  46           HA2      GLY  46   3.431 -13.122  -2.287
  337    HA3  GLY  46           HA3      GLY  46   4.211 -11.783  -1.458
  338    H    GLU  47           H        GLU  47   3.782 -11.484   0.652
  339    HA   GLU  47           HA       GLU  47   1.336 -12.695   1.694
  340    HB2  GLU  47           HB2      GLU  47   4.118 -13.189   2.656
  341    HB3  GLU  47           HB3      GLU  47   2.768 -13.259   3.787
  342    HG2  GLU  47           HG2      GLU  47   1.697 -14.952   2.484
  343    HG3  GLU  47           HG3      GLU  47   2.926 -14.806   1.233
  344    H    VAL  48           H        VAL  48   0.185 -11.408   2.677
  345    HA   VAL  48           HA       VAL  48   1.260  -8.870   3.652
  346    HB   VAL  48           HB       VAL  48  -1.592  -9.799   3.249
  347   HG11  VAL  48          HG11      VAL  48  -1.643  -8.267   5.051
  348   HG12  VAL  48          HG12      VAL  48  -2.135  -7.374   3.613
  349   HG13  VAL  48          HG13      VAL  48  -0.502  -7.187   4.253
  350   HG21  VAL  48          HG21      VAL  48  -0.343  -9.422   1.184
  351   HG22  VAL  48          HG22      VAL  48   0.059  -7.792   1.730
  352   HG23  VAL  48          HG23      VAL  48  -1.620  -8.222   1.403
  353    H    GLU  49           H        GLU  49   1.701  -8.547   5.572
  354    HA   GLU  49           HA       GLU  49   1.327 -10.417   7.610
  355    HB2  GLU  49           HB2      GLU  49   3.172  -8.792   7.324
  356    HB3  GLU  49           HB3      GLU  49   2.072  -7.540   7.883
  357    HG2  GLU  49           HG2      GLU  49   2.533 -10.015   9.477
  358    HG3  GLU  49           HG3      GLU  49   3.673  -8.698   9.517
  359    H    SER  50           H        SER  50  -0.043  -7.199   6.975
  360    HA   SER  50           HA       SER  50  -2.637  -7.977   7.919
  361    HB2  SER  50           HB2      SER  50  -2.721  -6.201   9.720
  362    HB3  SER  50           HB3      SER  50  -1.725  -7.605  10.102
  363    HG   SER  50           HG       SER  50   0.091  -6.427   9.824
  364    H    ALA  51           H        ALA  51  -4.150  -6.793   6.825
  365    HA   ALA  51           HA       ALA  51  -3.216  -4.259   5.657
  366    HB1  ALA  51           HB1      ALA  51  -5.184  -6.136   4.358
  367    HB2  ALA  51           HB2      ALA  51  -3.465  -6.042   3.970
  368    HB3  ALA  51           HB3      ALA  51  -4.503  -4.651   3.682
  369    H    LYS  52           H        LYS  52  -4.251  -2.526   6.202
  370    HA   LYS  52           HA       LYS  52  -6.882  -2.769   7.490
  371    HB2  LYS  52           HB2      LYS  52  -4.955  -1.925   8.829
  372    HB3  LYS  52           HB3      LYS  52  -4.777  -0.608   7.680
  373    HG2  LYS  52           HG2      LYS  52  -7.234  -0.080   8.288
  374    HG3  LYS  52           HG3      LYS  52  -6.889  -1.052   9.725
  375    HD2  LYS  52           HD2      LYS  52  -5.276   1.294   8.775
  376    HD3  LYS  52           HD3      LYS  52  -6.458   1.347  10.087
  377    HE2  LYS  52           HE2      LYS  52  -3.939  -0.308  10.005
  378    HE3  LYS  52           HE3      LYS  52  -4.169   1.169  10.934
  379    HZ1  LYS  52           HZ1      LYS  52  -4.428  -0.775  12.319
  380    HZ2  LYS  52           HZ2      LYS  52  -5.647  -1.377  11.314
  381    HZ3  LYS  52           HZ3      LYS  52  -5.905   0.042  12.197
  382    H    LEU  53           H        LEU  53  -8.580  -1.727   6.570
  383    HA   LEU  53           HA       LEU  53  -8.039   0.145   4.371
  384    HB2  LEU  53           HB2      LEU  53  -9.357  -1.759   3.674
  385    HB3  LEU  53           HB3      LEU  53 -10.474  -1.523   5.002
  386    HG   LEU  53           HG       LEU  53 -10.684   0.869   3.750
  387   HD11  LEU  53          HD11      LEU  53  -9.196   0.153   1.936
  388   HD12  LEU  53          HD12      LEU  53 -10.835   0.475   1.361
  389   HD13  LEU  53          HD13      LEU  53 -10.290  -1.192   1.583
  390   HD21  LEU  53          HD21      LEU  53 -12.205  -1.669   3.179
  391   HD22  LEU  53          HD22      LEU  53 -12.764  -0.045   2.788
  392   HD23  LEU  53          HD23      LEU  53 -12.528  -0.516   4.472
  393    H    ILE  54           H        ILE  54  -8.731   2.209   4.551
  394    HA   ILE  54           HA       ILE  54  -9.790   2.964   7.175
  395    HB   ILE  54           HB       ILE  54  -8.697   4.737   5.002
  396   HG12  ILE  54          HG12      ILE  54  -6.924   3.282   5.714
  397   HG13  ILE  54          HG13      ILE  54  -6.650   4.858   6.436
  398   HG21  ILE  54          HG21      ILE  54  -8.535   6.434   6.726
  399   HG22  ILE  54          HG22      ILE  54  -9.146   5.298   7.929
  400   HG23  ILE  54          HG23      ILE  54 -10.193   5.838   6.616
  401   HD11  ILE  54          HD11      ILE  54  -7.538   4.034   8.555
  402   HD12  ILE  54          HD12      ILE  54  -6.170   3.064   7.998
  403   HD13  ILE  54          HD13      ILE  54  -7.815   2.453   7.819
  404    H    ARG  55           H        ARG  55 -11.885   3.383   7.369
  405    HA   ARG  55           HA       ARG  55 -13.279   4.566   5.071
  406    HB2  ARG  55           HB2      ARG  55 -14.561   2.582   6.947
  407    HB3  ARG  55           HB3      ARG  55 -15.257   3.295   5.501
  408    HG2  ARG  55           HG2      ARG  55 -13.298   2.132   4.280
  409    HG3  ARG  55           HG3      ARG  55 -13.205   1.152   5.743
  410    HD2  ARG  55           HD2      ARG  55 -15.643   1.517   4.000
  411    HD3  ARG  55           HD3      ARG  55 -14.617   0.082   4.068
  412    HE   ARG  55           HE       ARG  55 -15.461   0.508   6.651
  413   HH11  ARG  55          HH11      ARG  55 -16.969  -0.116   3.558
  414   HH12  ARG  55          HH12      ARG  55 -18.373  -0.861   4.253
  415   HH21  ARG  55          HH21      ARG  55 -17.292  -0.492   7.569
  416   HH22  ARG  55          HH22      ARG  55 -18.552  -1.086   6.533
  417    H    ASP  56           H        ASP  56 -15.220   5.733   5.653
  418    HA   ASP  56           HA       ASP  56 -14.727   7.567   7.737
  419    HB2  ASP  56           HB2      ASP  56 -16.014   8.036   5.630
  420    HB3  ASP  56           HB3      ASP  56 -17.346   7.131   6.332
  421    H    LYS  57           H        LYS  57 -15.595   7.829   9.655
  422    HA   LYS  57           HA       LYS  57 -16.330   5.636  11.191
  423    HB2  LYS  57           HB2      LYS  57 -16.313   7.149  12.962
  424    HB3  LYS  57           HB3      LYS  57 -15.105   7.704  11.841
  425    HG2  LYS  57           HG2      LYS  57 -17.773   8.875  12.418
  426    HG3  LYS  57           HG3      LYS  57 -16.198   9.606  12.636
  427    HD2  LYS  57           HD2      LYS  57 -15.969   9.423  10.083
  428    HD3  LYS  57           HD3      LYS  57 -17.712   9.126  10.071
  429    HE2  LYS  57           HE2      LYS  57 -17.355  11.460   9.701
  430    HE3  LYS  57           HE3      LYS  57 -18.001  11.264  11.328
  431    HZ1  LYS  57           HZ1      LYS  57 -15.142  11.674  10.636
  432    HZ2  LYS  57           HZ2      LYS  57 -15.756  11.488  12.200
  433    HZ3  LYS  57           HZ3      LYS  57 -16.181  12.843  11.284
  434    H    VAL  58           H        VAL  58 -18.229   7.462   9.156
  435    HA   VAL  58           HA       VAL  58 -20.675   6.729  10.608
  436    HB   VAL  58           HB       VAL  58 -19.960   9.393   9.408
  437   HG11  VAL  58          HG11      VAL  58 -22.184   8.921   8.655
  438   HG12  VAL  58          HG12      VAL  58 -22.262  10.095   9.971
  439   HG13  VAL  58          HG13      VAL  58 -22.669   8.406  10.271
  440   HG21  VAL  58          HG21      VAL  58 -19.357   8.678  11.769
  441   HG22  VAL  58          HG22      VAL  58 -21.083   8.816  12.117
  442   HG23  VAL  58          HG23      VAL  58 -20.177  10.226  11.562
  443    H    ALA  59           H        ALA  59 -19.497   8.063   7.547
  444    HA   ALA  59           HA       ALA  59 -21.812   7.212   6.130
  445    HB1  ALA  59           HB1      ALA  59 -20.610   9.205   5.467
  446    HB2  ALA  59           HB2      ALA  59 -20.674   8.050   4.135
  447    HB3  ALA  59           HB3      ALA  59 -19.193   8.234   5.075
  448    H    GLY  60           H        GLY  60 -19.168   5.583   7.170
  449    HA2  GLY  60           HA2      GLY  60 -18.429   3.436   6.887
  450    HA3  GLY  60           HA3      GLY  60 -20.016   3.124   6.210
  451    H    HIS  61           H        HIS  61 -17.812   5.383   4.703
  452    HA   HIS  61           HA       HIS  61 -17.410   3.386   2.567
  453    HB2  HIS  61           HB2      HIS  61 -17.570   5.048   0.910
  454    HB3  HIS  61           HB3      HIS  61 -18.837   5.484   2.045
  455    HD1  HIS  61           HD1      HIS  61 -16.294   6.995   0.114
  456    HD2  HIS  61           HD2      HIS  61 -17.697   7.562   3.977
  457    HE1  HIS  61           HE1      HIS  61 -15.569   9.307   0.759
  458    HE2  HIS  61           HE2      HIS  61 -16.660   9.716   2.990
  459    H    SER  62           H        SER  62 -15.372   3.253   1.599
  460    HA   SER  62           HA       SER  62 -13.176   3.706   3.277
  461    HB2  SER  62           HB2      SER  62 -13.109   1.997   1.530
  462    HB3  SER  62           HB3      SER  62 -13.262   3.231   0.281
  463    HG   SER  62           HG       SER  62 -11.080   2.441   0.713
  464    H    LEU  63           H        LEU  63 -11.667   5.305   3.364
  465    HA   LEU  63           HA       LEU  63 -12.549   7.845   2.244
  466    HB2  LEU  63           HB2      LEU  63 -10.417   7.224   4.289
  467    HB3  LEU  63           HB3      LEU  63 -10.918   8.835   3.810
  468    HG   LEU  63           HG       LEU  63 -12.596   6.776   5.241
  469   HD11  LEU  63          HD11      LEU  63 -11.535   9.458   6.098
  470   HD12  LEU  63          HD12      LEU  63 -11.024   7.881   6.701
  471   HD13  LEU  63          HD13      LEU  63 -12.659   8.464   7.022
  472   HD21  LEU  63          HD21      LEU  63 -14.078   7.886   3.767
  473   HD22  LEU  63          HD22      LEU  63 -13.333   9.451   4.087
  474   HD23  LEU  63          HD23      LEU  63 -14.274   8.654   5.344
  475    H    GLY  64           H        GLY  64 -10.819   5.466   1.073
  476    HA2  GLY  64           HA2      GLY  64  -9.772   5.574  -1.002
  477    HA3  GLY  64           HA3      GLY  64  -9.524   7.295  -0.767
  478    H    TYR  65           H        TYR  65  -8.561   4.978   1.667
  479    HA   TYR  65           HA       TYR  65  -6.008   4.435   0.603
  480    HB2  TYR  65           HB2      TYR  65  -4.569   5.729   2.042
  481    HB3  TYR  65           HB3      TYR  65  -5.634   6.824   1.176
  482    HD1  TYR  65           HD1      TYR  65  -7.783   7.561   2.489
  483    HD2  TYR  65           HD2      TYR  65  -4.270   5.965   4.273
  484    HE1  TYR  65           HE1      TYR  65  -8.383   8.633   4.609
  485    HE2  TYR  65           HE2      TYR  65  -4.865   7.021   6.400
  486    HH   TYR  65           HH       TYR  65  -6.202   8.933   7.190
  487    H    GLY  66           H        GLY  66  -4.572   3.370   2.220
  488    HA2  GLY  66           HA2      GLY  66  -5.733   2.391   4.646
  489    HA3  GLY  66           HA3      GLY  66  -5.766   1.195   3.363
  490    H    PHE  67           H        PHE  67  -4.385   0.207   5.196
  491    HA   PHE  67           HA       PHE  67  -1.567   0.774   4.613
  492    HB2  PHE  67           HB2      PHE  67  -2.711   0.462   7.401
  493    HB3  PHE  67           HB3      PHE  67  -1.002   0.617   7.009
  494    HD1  PHE  67           HD1      PHE  67  -4.161   2.355   7.443
  495    HD2  PHE  67           HD2      PHE  67  -0.097   2.766   6.250
  496    HE1  PHE  67           HE1      PHE  67  -4.351   4.798   7.650
  497    HE2  PHE  67           HE2      PHE  67  -0.281   5.212   6.454
  498    HZ   PHE  67           HZ       PHE  67  -2.411   6.229   7.155
  499    H    VAL  68           H        VAL  68  -0.980  -1.119   3.686
  500    HA   VAL  68           HA       VAL  68  -1.657  -3.555   5.142
  501    HB   VAL  68           HB       VAL  68  -2.405  -4.297   3.201
  502   HG11  VAL  68          HG11      VAL  68  -2.508  -2.057   2.327
  503   HG12  VAL  68          HG12      VAL  68  -2.108  -3.225   1.068
  504   HG13  VAL  68          HG13      VAL  68  -0.846  -2.194   1.747
  505   HG21  VAL  68          HG21      VAL  68  -0.345  -5.585   3.249
  506   HG22  VAL  68          HG22      VAL  68   0.494  -4.309   2.364
  507   HG23  VAL  68          HG23      VAL  68  -0.799  -5.219   1.585
  508    H    ASN  69           H        ASN  69  -0.167  -4.118   6.447
  509    HA   ASN  69           HA       ASN  69   2.634  -3.617   5.998
  510    HB2  ASN  69           HB2      ASN  69   1.461  -3.682   8.266
  511    HB3  ASN  69           HB3      ASN  69   1.409  -5.422   8.069
  512   HD21  ASN  69          HD21      ASN  69   2.749  -5.986   9.676
  513   HD22  ASN  69          HD22      ASN  69   4.434  -5.575   9.723
  514    H    TYR  70           H        TYR  70   3.939  -4.938   4.880
  515    HA   TYR  70           HA       TYR  70   2.988  -7.611   4.225
  516    HB2  TYR  70           HB2      TYR  70   5.142  -5.813   3.215
  517    HB3  TYR  70           HB3      TYR  70   5.355  -7.545   3.034
  518    HD1  TYR  70           HD1      TYR  70   3.909  -4.617   1.626
  519    HD2  TYR  70           HD2      TYR  70   3.488  -8.838   1.858
  520    HE1  TYR  70           HE1      TYR  70   2.614  -4.602  -0.453
  521    HE2  TYR  70           HE2      TYR  70   2.186  -8.830  -0.220
  522    HH   TYR  70           HH       TYR  70   0.985  -7.436  -1.624
  523    H    VAL  71           H        VAL  71   4.822  -9.297   4.186
  524    HA   VAL  71           HA       VAL  71   5.882  -9.418   6.888
  525    HB   VAL  71           HB       VAL  71   6.468 -11.732   6.386
  526   HG11  VAL  71          HG11      VAL  71   3.679 -11.014   5.488
  527   HG12  VAL  71          HG12      VAL  71   4.212 -11.176   7.164
  528   HG13  VAL  71          HG13      VAL  71   4.202 -12.587   6.098
  529   HG21  VAL  71          HG21      VAL  71   7.074 -11.444   4.026
  530   HG22  VAL  71          HG22      VAL  71   5.376 -11.177   3.627
  531   HG23  VAL  71          HG23      VAL  71   5.901 -12.745   4.240
  532    H    THR  72           H        THR  72   6.993  -8.755   3.679
  533    HA   THR  72           HA       THR  72   9.714  -8.449   4.763
  534    HB   THR  72           HB       THR  72  10.480  -8.627   2.340
  535    HG1  THR  72           HG1      THR  72   7.890  -8.973   1.918
  536   HG21  THR  72          HG21      THR  72   9.478 -11.103   3.703
  537   HG22  THR  72          HG22      THR  72  11.069 -10.355   3.871
  538   HG23  THR  72          HG23      THR  72  10.589 -11.076   2.325
  539    H    ALA  73           H        ALA  73  10.903  -6.627   3.881
  540    HA   ALA  73           HA       ALA  73   9.266  -4.468   2.852
  541    HB1  ALA  73           HB1      ALA  73  12.268  -4.599   3.196
  542    HB2  ALA  73           HB2      ALA  73  11.132  -3.969   4.387
  543    HB3  ALA  73           HB3      ALA  73  11.325  -3.153   2.836
  544    H    LYS  74           H        LYS  74  10.960  -7.121   1.785
  545    HA   LYS  74           HA       LYS  74  11.729  -6.464  -0.833
  546    HB2  LYS  74           HB2      LYS  74  12.582  -8.428   0.162
  547    HB3  LYS  74           HB3      LYS  74  10.973  -9.021   0.545
  548    HG2  LYS  74           HG2      LYS  74  11.067  -8.667  -2.236
  549    HG3  LYS  74           HG3      LYS  74  12.556  -9.491  -1.761
  550    HD2  LYS  74           HD2      LYS  74  11.410 -11.291  -0.837
  551    HD3  LYS  74           HD3      LYS  74   9.906 -10.377  -0.683
  552    HE2  LYS  74           HE2      LYS  74   9.559 -10.391  -3.035
  553    HE3  LYS  74           HE3      LYS  74  11.171 -11.046  -3.324
  554    HZ1  LYS  74           HZ1      LYS  74   9.498 -12.765  -3.539
  555    HZ2  LYS  74           HZ2      LYS  74   8.945 -12.471  -1.967
  556    HZ3  LYS  74           HZ3      LYS  74  10.495 -13.094  -2.213
  557    H    ASP  75           H        ASP  75   8.806  -8.295   0.187
  558    HA   ASP  75           HA       ASP  75   7.653  -7.947  -2.426
  559    HB2  ASP  75           HB2      ASP  75   5.829  -9.287  -1.634
  560    HB3  ASP  75           HB3      ASP  75   7.336  -9.966  -1.076
  561    H    ALA  76           H        ALA  76   7.546  -6.322   0.565
  562    HA   ALA  76           HA       ALA  76   5.444  -4.529   0.121
  563    HB1  ALA  76           HB1      ALA  76   8.162  -3.899   1.301
  564    HB2  ALA  76           HB2      ALA  76   6.778  -4.532   2.193
  565    HB3  ALA  76           HB3      ALA  76   6.707  -2.921   1.480
  566    H    GLU  77           H        GLU  77   8.859  -4.156  -0.890
  567    HA   GLU  77           HA       GLU  77   8.422  -1.971  -2.629
  568    HB2  GLU  77           HB2      GLU  77  10.658  -2.485  -1.925
  569    HB3  GLU  77           HB3      GLU  77  10.545  -4.121  -2.554
  570    HG2  GLU  77           HG2      GLU  77  10.558  -3.320  -4.804
  571    HG3  GLU  77           HG3      GLU  77  10.478  -1.647  -4.263
  572    H    ARG  78           H        ARG  78   8.145  -5.435  -3.031
  573    HA   ARG  78           HA       ARG  78   7.948  -5.529  -5.825
  574    HB2  ARG  78           HB2      ARG  78   8.324  -7.450  -4.246
  575    HB3  ARG  78           HB3      ARG  78   6.616  -7.364  -3.839
  576    HG2  ARG  78           HG2      ARG  78   6.002  -7.942  -6.078
  577    HG3  ARG  78           HG3      ARG  78   7.686  -7.874  -6.597
  578    HD2  ARG  78           HD2      ARG  78   8.233  -9.722  -5.100
  579    HD3  ARG  78           HD3      ARG  78   6.560  -9.785  -4.552
  580    HE   ARG  78           HE       ARG  78   6.853 -10.078  -7.402
  581   HH11  ARG  78          HH11      ARG  78   6.828 -11.773  -4.337
  582   HH12  ARG  78          HH12      ARG  78   6.436 -13.305  -5.047
  583   HH21  ARG  78          HH21      ARG  78   6.337 -12.090  -8.334
  584   HH22  ARG  78          HH22      ARG  78   6.161 -13.487  -7.319
  585    H    ALA  79           H        ALA  79   5.594  -4.930  -3.273
  586    HA   ALA  79           HA       ALA  79   3.353  -4.853  -5.032
  587    HB1  ALA  79           HB1      ALA  79   3.682  -3.742  -2.240
  588    HB2  ALA  79           HB2      ALA  79   2.981  -5.298  -2.691
  589    HB3  ALA  79           HB3      ALA  79   2.157  -3.799  -3.131
  590    H    ILE  80           H        ILE  80   5.660  -2.487  -3.858
  591    HA   ILE  80           HA       ILE  80   4.210  -0.235  -4.802
  592    HB   ILE  80           HB       ILE  80   7.153  -0.424  -4.342
  593   HG12  ILE  80          HG12      ILE  80   4.945   0.369  -2.434
  594   HG13  ILE  80          HG13      ILE  80   5.802  -1.168  -2.395
  595   HG21  ILE  80          HG21      ILE  80   7.021   1.966  -4.023
  596   HG22  ILE  80          HG22      ILE  80   5.272   1.925  -4.270
  597   HG23  ILE  80          HG23      ILE  80   6.364   1.531  -5.606
  598   HD11  ILE  80          HD11      ILE  80   6.617   0.404  -0.730
  599   HD12  ILE  80          HD12      ILE  80   7.055   1.527  -2.017
  600   HD13  ILE  80          HD13      ILE  80   7.860  -0.039  -1.898
  601    H    ASN  81           H        ASN  81   6.581  -2.331  -6.326
  602    HA   ASN  81           HA       ASN  81   6.674  -0.526  -8.581
  603    HB2  ASN  81           HB2      ASN  81   8.199  -2.220  -9.580
  604    HB3  ASN  81           HB3      ASN  81   8.733  -1.569  -8.031
  605   HD21  ASN  81          HD21      ASN  81   9.842  -3.077  -7.082
  606   HD22  ASN  81          HD22      ASN  81   9.349  -4.715  -6.853
  607    H    THR  82           H        THR  82   5.118  -3.478  -7.669
  608    HA   THR  82           HA       THR  82   4.145  -3.926 -10.348
  609    HB   THR  82           HB       THR  82   3.984  -5.450  -7.788
  610    HG1  THR  82           HG1      THR  82   5.859  -5.704  -9.006
  611   HG21  THR  82          HG21      THR  82   1.813  -5.836  -8.659
  612   HG22  THR  82          HG22      THR  82   2.781  -7.241  -9.114
  613   HG23  THR  82          HG23      THR  82   2.428  -5.990 -10.309
  614    H    LEU  83           H        LEU  83   2.695  -3.408  -7.122
  615    HA   LEU  83           HA       LEU  83   0.053  -3.337  -8.279
  616    HB2  LEU  83           HB2      LEU  83   1.025  -3.154  -5.469
  617    HB3  LEU  83           HB3      LEU  83  -0.667  -3.072  -5.899
  618    HG   LEU  83           HG       LEU  83   1.199  -5.415  -6.266
  619   HD11  LEU  83          HD11      LEU  83  -0.955  -4.693  -4.363
  620   HD12  LEU  83          HD12      LEU  83   0.531  -5.603  -4.101
  621   HD13  LEU  83          HD13      LEU  83  -0.856  -6.377  -4.878
  622   HD21  LEU  83          HD21      LEU  83  -0.812  -6.605  -7.106
  623   HD22  LEU  83          HD22      LEU  83  -0.221  -5.348  -8.193
  624   HD23  LEU  83          HD23      LEU  83  -1.644  -5.053  -7.194
  625    H    ASN  84           H        ASN  84   2.357  -0.986  -7.127
  626    HA   ASN  84           HA       ASN  84   0.513   1.079  -6.569
  627    HB2  ASN  84           HB2      ASN  84   2.987   1.008  -5.996
  628    HB3  ASN  84           HB3      ASN  84   3.302   1.453  -7.669
  629   HD21  ASN  84          HD21      ASN  84   4.196   2.992  -5.619
  630   HD22  ASN  84          HD22      ASN  84   3.342   4.487  -5.593
  631    H    GLY  85           H        GLY  85  -0.767   2.189  -7.884
  632    HA2  GLY  85           HA2      GLY  85  -1.553   3.151  -9.842
  633    HA3  GLY  85           HA3      GLY  85  -0.148   2.543 -10.694
  634    H    LEU  86           H        LEU  86  -2.089   0.442  -8.720
  635    HA   LEU  86           HA       LEU  86  -2.766  -1.163 -11.040
  636    HB2  LEU  86           HB2      LEU  86  -2.231  -1.718  -8.372
  637    HB3  LEU  86           HB3      LEU  86  -3.962  -1.941  -8.488
  638    HG   LEU  86           HG       LEU  86  -2.784  -4.049  -8.771
  639   HD11  LEU  86          HD11      LEU  86  -3.777  -4.775 -10.877
  640   HD12  LEU  86          HD12      LEU  86  -4.034  -3.094 -11.339
  641   HD13  LEU  86          HD13      LEU  86  -4.889  -3.768  -9.951
  642   HD21  LEU  86          HD21      LEU  86  -1.208  -4.470 -10.451
  643   HD22  LEU  86          HD22      LEU  86  -0.737  -2.912  -9.770
  644   HD23  LEU  86          HD23      LEU  86  -1.593  -2.979 -11.309
  645    H    ARG  87           H        ARG  87  -4.847  -1.525 -11.806
  646    HA   ARG  87           HA       ARG  87  -6.848   0.398 -10.992
  647    HB2  ARG  87           HB2      ARG  87  -6.814  -1.709 -13.145
  648    HB3  ARG  87           HB3      ARG  87  -8.226  -0.720 -12.793
  649    HG2  ARG  87           HG2      ARG  87  -5.536   0.385 -13.546
  650    HG3  ARG  87           HG3      ARG  87  -6.852   0.100 -14.688
  651    HD2  ARG  87           HD2      ARG  87  -8.265   1.657 -13.466
  652    HD3  ARG  87           HD3      ARG  87  -6.987   1.910 -12.278
  653    HE   ARG  87           HE       ARG  87  -5.800   2.557 -14.620
  654   HH11  ARG  87          HH11      ARG  87  -8.774   3.589 -13.077
  655   HH12  ARG  87          HH12      ARG  87  -8.729   5.174 -13.776
  656   HH21  ARG  87          HH21      ARG  87  -5.722   4.652 -15.516
  657   HH22  ARG  87          HH22      ARG  87  -6.986   5.784 -15.154
  658    H    LEU  88           H        LEU  88  -7.270  -0.274  -8.900
  659    HA   LEU  88           HA       LEU  88  -8.495  -2.873  -8.484
  660    HB2  LEU  88           HB2      LEU  88  -7.369  -0.767  -6.818
  661    HB3  LEU  88           HB3      LEU  88  -8.895  -1.378  -6.202
  662    HG   LEU  88           HG       LEU  88  -6.512  -3.106  -6.866
  663   HD11  LEU  88          HD11      LEU  88  -5.984  -3.168  -4.605
  664   HD12  LEU  88          HD12      LEU  88  -7.543  -2.488  -4.128
  665   HD13  LEU  88          HD13      LEU  88  -6.336  -1.458  -4.895
  666   HD21  LEU  88          HD21      LEU  88  -8.602  -4.287  -7.082
  667   HD22  LEU  88          HD22      LEU  88  -9.157  -3.661  -5.529
  668   HD23  LEU  88          HD23      LEU  88  -7.804  -4.796  -5.593
  669    H    GLN  89           H        GLN  89 -10.529  -3.091  -9.132
  670    HA   GLN  89           HA       GLN  89 -12.697  -2.620  -9.664
  671    HB2  GLN  89           HB2      GLN  89 -12.421  -0.741  -7.347
  672    HB3  GLN  89           HB3      GLN  89 -13.947  -1.242  -8.054
  673    HG2  GLN  89           HG2      GLN  89 -13.427  -3.575  -7.421
  674    HG3  GLN  89           HG3      GLN  89 -11.957  -2.998  -6.637
  675   HE21  GLN  89          HE21      GLN  89 -13.220  -0.561  -5.722
  676   HE22  GLN  89          HE22      GLN  89 -14.240  -1.004  -4.398
  677    H    SER  90           H        SER  90 -10.605  -1.180 -10.922
  678    HA   SER  90           HA       SER  90 -10.513   0.249 -12.679
  679    HB2  SER  90           HB2      SER  90 -12.730   0.192 -13.280
  680    HB3  SER  90           HB3      SER  90 -13.240   0.888 -11.758
  681    HG   SER  90           HG       SER  90 -11.683   2.655 -12.996
  682    H    LYS  91           H        LYS  91 -10.487   1.001  -9.490
  683    HA   LYS  91           HA       LYS  91  -9.777   3.823  -9.826
  684    HB2  LYS  91           HB2      LYS  91 -11.018   2.354  -7.791
  685    HB3  LYS  91           HB3      LYS  91  -9.414   2.707  -7.172
  686    HG2  LYS  91           HG2      LYS  91 -11.322   4.772  -8.199
  687    HG3  LYS  91           HG3      LYS  91 -11.091   4.353  -6.505
  688    HD2  LYS  91           HD2      LYS  91  -8.542   4.774  -7.264
  689    HD3  LYS  91           HD3      LYS  91  -9.389   5.924  -8.301
  690    HE2  LYS  91           HE2      LYS  91 -10.643   6.447  -6.049
  691    HE3  LYS  91           HE3      LYS  91  -9.157   5.828  -5.346
  692    HZ1  LYS  91           HZ1      LYS  91  -9.392   8.101  -7.241
  693    HZ2  LYS  91           HZ2      LYS  91  -7.930   7.456  -6.696
  694    HZ3  LYS  91           HZ3      LYS  91  -8.989   8.193  -5.603
  695    H    THR  92           H        THR  92  -7.672   4.552  -9.674
  696    HA   THR  92           HA       THR  92  -5.608   2.496  -9.658
  697    HB   THR  92           HB       THR  92  -4.660   5.226 -10.005
  698    HG1  THR  92           HG1      THR  92  -5.675   5.395 -12.132
  699   HG21  THR  92          HG21      THR  92  -4.568   2.761 -11.750
  700   HG22  THR  92          HG22      THR  92  -3.339   3.252 -10.583
  701   HG23  THR  92          HG23      THR  92  -3.640   4.235 -12.016
  702    H    ILE  93           H        ILE  93  -4.344   2.112  -7.968
  703    HA   ILE  93           HA       ILE  93  -4.660   3.829  -5.623
  704    HB   ILE  93           HB       ILE  93  -3.946   1.890  -4.349
  705   HG12  ILE  93          HG12      ILE  93  -3.687   0.595  -7.073
  706   HG13  ILE  93          HG13      ILE  93  -2.369   0.954  -5.966
  707   HG21  ILE  93          HG21      ILE  93  -6.325   2.248  -5.079
  708   HG22  ILE  93          HG22      ILE  93  -5.915   0.572  -4.687
  709   HG23  ILE  93          HG23      ILE  93  -6.027   1.085  -6.375
  710   HD11  ILE  93          HD11      ILE  93  -2.871  -1.370  -5.885
  711   HD12  ILE  93          HD12      ILE  93  -4.573  -1.032  -5.569
  712   HD13  ILE  93          HD13      ILE  93  -3.354  -0.628  -4.359
  713    H    LYS  94           H        LYS  94  -2.801   3.976  -4.121
  714    HA   LYS  94           HA       LYS  94  -0.197   4.005  -5.512
  715    HB2  LYS  94           HB2      LYS  94  -0.754   6.288  -5.374
  716    HB3  LYS  94           HB3      LYS  94  -1.454   6.115  -3.775
  717    HG2  LYS  94           HG2      LYS  94   0.911   5.587  -2.985
  718    HG3  LYS  94           HG3      LYS  94   1.440   6.200  -4.548
  719    HD2  LYS  94           HD2      LYS  94   0.427   8.324  -4.102
  720    HD3  LYS  94           HD3      LYS  94  -0.287   7.727  -2.610
  721    HE2  LYS  94           HE2      LYS  94   2.638   8.155  -3.198
  722    HE3  LYS  94           HE3      LYS  94   1.634   9.057  -2.074
  723    HZ1  LYS  94           HZ1      LYS  94   2.394   6.201  -1.826
  724    HZ2  LYS  94           HZ2      LYS  94   1.387   7.044  -0.755
  725    HZ3  LYS  94           HZ3      LYS  94   3.009   7.486  -0.915
  726    H    VAL  95           H        VAL  95   0.651   2.187  -4.590
  727    HA   VAL  95           HA       VAL  95   0.580   1.965  -1.680
  728    HB   VAL  95           HB       VAL  95   0.574  -0.217  -1.957
  729   HG11  VAL  95          HG11      VAL  95   0.745   0.305  -4.905
  730   HG12  VAL  95          HG12      VAL  95  -0.723   0.303  -3.928
  731   HG13  VAL  95          HG13      VAL  95   0.197  -1.192  -4.147
  732   HG21  VAL  95          HG21      VAL  95   2.396  -1.395  -3.262
  733   HG22  VAL  95          HG22      VAL  95   2.889  -0.411  -1.882
  734   HG23  VAL  95          HG23      VAL  95   3.078   0.211  -3.517
  735    H    SER  96           H        SER  96   2.267   2.329  -0.423
  736    HA   SER  96           HA       SER  96   4.961   2.575  -1.425
  737    HB2  SER  96           HB2      SER  96   3.627   4.990  -0.156
  738    HB3  SER  96           HB3      SER  96   5.248   4.904  -0.849
  739    HG   SER  96           HG       SER  96   3.591   4.139  -2.746
  740    H    TYR  97           H        TYR  97   6.342   3.368   0.605
  741    HA   TYR  97           HA       TYR  97   5.616   1.581   2.755
  742    HB2  TYR  97           HB2      TYR  97   7.884   3.559   2.503
  743    HB3  TYR  97           HB3      TYR  97   7.707   2.373   3.788
  744    HD1  TYR  97           HD1      TYR  97   8.811   2.968   0.404
  745    HD2  TYR  97           HD2      TYR  97   7.882  -0.044   3.244
  746    HE1  TYR  97           HE1      TYR  97  10.116   1.350  -0.900
  747    HE2  TYR  97           HE2      TYR  97   9.189  -1.675   1.955
  748    HH   TYR  97           HH       TYR  97  10.019  -2.026  -0.272
  749    H    ALA  98           H        ALA  98   4.206   2.130   4.255
  750    HA   ALA  98           HA       ALA  98   3.381   4.830   4.642
  751    HB1  ALA  98           HB1      ALA  98   2.804   2.521   6.499
  752    HB2  ALA  98           HB2      ALA  98   1.929   2.784   4.990
  753    HB3  ALA  98           HB3      ALA  98   1.859   3.996   6.269
  754    H    ARG  99           H        ARG  99   4.381   6.305   5.793
  755    HA   ARG  99           HA       ARG  99   6.794   6.042   7.067
  756    HB2  ARG  99           HB2      ARG  99   5.775   8.182   6.407
  757    HB3  ARG  99           HB3      ARG  99   4.607   8.025   7.708
  758    HG2  ARG  99           HG2      ARG  99   6.582   7.986   9.290
  759    HG3  ARG  99           HG3      ARG  99   7.562   8.494   7.913
  760    HD2  ARG  99           HD2      ARG  99   6.921  10.450   9.130
  761    HD3  ARG  99           HD3      ARG  99   6.021  10.426   7.617
  762    HE   ARG  99           HE       ARG  99   4.897   9.684  10.251
  763   HH11  ARG  99          HH11      ARG  99   4.502  10.897   6.979
  764   HH12  ARG  99          HH12      ARG  99   2.854  11.378   7.221
  765   HH21  ARG  99          HH21      ARG  99   2.716  10.315  10.557
  766   HH22  ARG  99          HH22      ARG  99   1.838  11.043   9.250
  767    HA   PRO 100           HA       PRO 100   5.495   3.947  10.833
  768    HB2  PRO 100           HB2      PRO 100   8.289   4.016  11.617
  769    HB3  PRO 100           HB3      PRO 100   7.295   2.623  11.202
  770    HG2  PRO 100           HG2      PRO 100   9.334   3.472   9.637
  771    HG3  PRO 100           HG3      PRO 100   7.881   2.685   8.985
  772    HD2  PRO 100           HD2      PRO 100   8.561   5.603   9.113
  773    HD3  PRO 100           HD3      PRO 100   7.857   4.670   7.776
  774    H    SER 101           H        SER 101   4.559   5.218  12.248
  775    HA   SER 101           HA       SER 101   4.068   6.941  13.621
  776    HB2  SER 101           HB2      SER 101   5.577   5.600  15.014
  777    HB3  SER 101           HB3      SER 101   6.946   6.539  14.435
  778    HG   SER 101           HG       SER 101   6.510   7.868  15.990
  Start of MODEL   12
    1    H1   GLY   1           H1       GLY   1   9.057   0.155 -17.602
    2    H2   GLY   1           H2       GLY   1   7.399  -0.089 -17.376
    3    H3   GLY   1           H3       GLY   1   8.397   0.219 -16.048
    4    HA2  GLY   1           HA2      GLY   1   7.852   2.121 -18.255
    5    HA3  GLY   1           HA3      GLY   1   7.098   2.174 -16.669
    6    H    HIS   2           H        HIS   2   7.898   4.074 -15.915
    7    HA   HIS   2           HA       HIS   2  10.826   4.393 -15.868
    8    HB2  HIS   2           HB2      HIS   2   8.627   6.432 -15.450
    9    HB3  HIS   2           HB3      HIS   2  10.343   6.773 -15.287
   10    HD1  HIS   2           HD1      HIS   2  11.765   6.749 -17.516
   11    HD2  HIS   2           HD2      HIS   2   7.650   6.414 -18.035
   12    HE1  HIS   2           HE1      HIS   2  11.348   7.215 -19.950
   13    HE2  HIS   2           HE2      HIS   2   8.864   6.931 -20.260
   14    H    MET   3           H        MET   3   7.962   4.910 -13.858
   15    HA   MET   3           HA       MET   3   9.000   3.572 -11.600
   16    HB2  MET   3           HB2      MET   3  10.414   5.561 -11.379
   17    HB3  MET   3           HB3      MET   3   9.001   6.600 -11.480
   18    HG2  MET   3           HG2      MET   3   8.171   5.725  -9.378
   19    HG3  MET   3           HG3      MET   3   9.528   4.606  -9.290
   20    HE1  MET   3           HE1      MET   3  12.563   6.911  -8.621
   21    HE2  MET   3           HE2      MET   3  12.024   6.254 -10.165
   22    HE3  MET   3           HE3      MET   3  11.967   5.253  -8.714
   23    H    SER   4           H        SER   4   7.110   2.624 -11.134
   24    HA   SER   4           HA       SER   4   4.593   3.816 -11.671
   25    HB2  SER   4           HB2      SER   4   5.273   1.407  -9.966
   26    HB3  SER   4           HB3      SER   4   3.652   1.848 -10.503
   27    HG   SER   4           HG       SER   4   4.928   1.823 -12.695
   28    H    ASN   5           H        ASN   5   6.690   3.764  -8.891
   29    HA   ASN   5           HA       ASN   5   4.580   4.861  -7.208
   30    HB2  ASN   5           HB2      ASN   5   6.139   3.136  -6.286
   31    HB3  ASN   5           HB3      ASN   5   7.452   4.302  -6.449
   32   HD21  ASN   5          HD21      ASN   5   7.572   6.031  -5.036
   33   HD22  ASN   5          HD22      ASN   5   6.578   6.159  -3.625
   34    H    GLY   6           H        GLY   6   4.345   6.831  -8.394
   35    HA2  GLY   6           HA2      GLY   6   6.472   8.792  -8.129
   36    HA3  GLY   6           HA3      GLY   6   4.853   9.082  -8.757
   37    H    TYR   7           H        TYR   7   4.606   7.357  -5.983
   38    HA   TYR   7           HA       TYR   7   3.503   9.499  -4.466
   39    HB2  TYR   7           HB2      TYR   7   2.862   7.003  -4.465
   40    HB3  TYR   7           HB3      TYR   7   4.260   6.766  -3.429
   41    HD1  TYR   7           HD1      TYR   7   4.189   7.317  -1.126
   42    HD2  TYR   7           HD2      TYR   7   0.939   8.374  -3.672
   43    HE1  TYR   7           HE1      TYR   7   2.816   7.842   0.842
   44    HE2  TYR   7           HE2      TYR   7  -0.434   8.906  -1.703
   45    HH   TYR   7           HH       TYR   7   0.887   9.152   1.451
   46    H    GLU   8           H        GLU   8   4.890  11.024  -3.749
   47    HA   GLU   8           HA       GLU   8   7.635  10.342  -3.184
   48    HB2  GLU   8           HB2      GLU   8   6.693  12.462  -4.384
   49    HB3  GLU   8           HB3      GLU   8   6.460  13.064  -2.750
   50    HG2  GLU   8           HG2      GLU   8   9.058  12.234  -4.012
   51    HG3  GLU   8           HG3      GLU   8   8.539  13.872  -3.646
   52    H    ASP   9           H        ASP   9   7.922   9.347  -1.301
   53    HA   ASP   9           HA       ASP   9   7.678  11.067   1.021
   54    HB2  ASP   9           HB2      ASP   9   6.767   9.353   2.477
   55    HB3  ASP   9           HB3      ASP   9   5.670   9.599   1.126
   56    H    HIS  10           H        HIS  10   9.601   9.567  -0.944
   57    HA   HIS  10           HA       HIS  10  11.702   9.073   0.912
   58    HB2  HIS  10           HB2      HIS  10  12.003   6.643   0.375
   59    HB3  HIS  10           HB3      HIS  10  10.583   6.991   1.347
   60    HD1  HIS  10           HD1      HIS  10   8.286   6.500   0.314
   61    HD2  HIS  10           HD2      HIS  10  11.479   5.735  -2.245
   62    HE1  HIS  10           HE1      HIS  10   7.302   5.299  -1.665
   63    HE2  HIS  10           HE2      HIS  10   9.293   4.643  -3.075
   64    H    MET  11           H        MET  11  11.056  10.441  -1.716
   65    HA   MET  11           HA       MET  11  13.488   9.485  -3.046
   66    HB2  MET  11           HB2      MET  11  12.583   9.758  -5.222
   67    HB3  MET  11           HB3      MET  11  11.506   8.716  -4.302
   68    HG2  MET  11           HG2      MET  11   9.989  10.531  -3.945
   69    HG3  MET  11           HG3      MET  11  11.089  11.649  -4.749
   70    HE1  MET  11           HE1      MET  11   8.329  11.874  -5.827
   71    HE2  MET  11           HE2      MET  11   8.711  11.808  -7.549
   72    HE3  MET  11           HE3      MET  11   9.826  12.588  -6.423
   73    H    ALA  12           H        ALA  12  11.575  12.081  -1.928
   74    HA   ALA  12           HA       ALA  12  13.705  13.921  -2.806
   75    HB1  ALA  12           HB1      ALA  12  11.554  14.428  -3.878
   76    HB2  ALA  12           HB2      ALA  12  12.088  15.727  -2.813
   77    HB3  ALA  12           HB3      ALA  12  10.820  14.622  -2.286
   78    H    GLU  13           H        GLU  13  11.826  12.666  -0.179
   79    HA   GLU  13           HA       GLU  13  13.443  14.259   1.680
   80    HB2  GLU  13           HB2      GLU  13  11.527  14.581   3.157
   81    HB3  GLU  13           HB3      GLU  13  11.210  15.285   1.577
   82    HG2  GLU  13           HG2      GLU  13   9.759  13.507   0.978
   83    HG3  GLU  13           HG3      GLU  13  10.249  12.552   2.379
   84    H    ASP  14           H        ASP  14  13.843  13.306   3.690
   85    HA   ASP  14           HA       ASP  14  14.257  11.678   5.212
   86    HB2  ASP  14           HB2      ASP  14  11.771  11.827   5.405
   87    HB3  ASP  14           HB3      ASP  14  11.664  10.498   4.248
   88    H    CYS  15           H        CYS  15  12.416   9.350   3.439
   89    HA   CYS  15           HA       CYS  15  12.916   7.521   2.234
   90    HB2  CYS  15           HB2      CYS  15  14.185   9.097   0.872
   91    HB3  CYS  15           HB3      CYS  15  15.606   8.822   1.878
   92    HG   CYS  15           HG       CYS  15  15.732   6.055   1.167
   93    H    ARG  16           H        ARG  16  13.768   7.996   5.195
   94    HA   ARG  16           HA       ARG  16  15.415   5.649   5.509
   95    HB2  ARG  16           HB2      ARG  16  14.223   7.669   7.350
   96    HB3  ARG  16           HB3      ARG  16  14.670   6.087   7.990
   97    HG2  ARG  16           HG2      ARG  16  16.445   7.708   8.271
   98    HG3  ARG  16           HG3      ARG  16  16.924   6.376   7.224
   99    HD2  ARG  16           HD2      ARG  16  16.414   7.854   5.265
  100    HD3  ARG  16           HD3      ARG  16  16.163   9.176   6.405
  101    HE   ARG  16           HE       ARG  16  18.668   8.087   6.941
  102   HH11  ARG  16          HH11      ARG  16  17.060   9.794   4.340
  103   HH12  ARG  16          HH12      ARG  16  18.526  10.497   3.732
  104   HH21  ARG  16          HH21      ARG  16  20.595   8.995   6.127
  105   HH22  ARG  16          HH22      ARG  16  20.535  10.032   4.735
  106    H    GLY  17           H        GLY  17  12.706   5.779   4.253
  107    HA2  GLY  17           HA2      GLY  17  11.552   3.532   5.764
  108    HA3  GLY  17           HA3      GLY  17  10.640   4.569   4.665
  109    H    ASP  18           H        ASP  18  13.808   3.021   4.336
  110    HA   ASP  18           HA       ASP  18  12.779   1.295   2.219
  111    HB2  ASP  18           HB2      ASP  18  13.564   3.367   1.090
  112    HB3  ASP  18           HB3      ASP  18  15.157   3.128   1.801
  113    H    ILE  19           H        ILE  19  14.017   1.370   4.999
  114    HA   ILE  19           HA       ILE  19  16.503  -0.042   4.732
  115    HB   ILE  19           HB       ILE  19  15.483  -0.247   7.376
  116   HG12  ILE  19          HG12      ILE  19  15.578   2.431   7.538
  117   HG13  ILE  19          HG13      ILE  19  14.888   2.270   5.938
  118   HG21  ILE  19          HG21      ILE  19  17.832  -0.194   6.791
  119   HG22  ILE  19          HG22      ILE  19  17.451   1.134   7.885
  120   HG23  ILE  19          HG23      ILE  19  17.662   1.446   6.162
  121   HD11  ILE  19          HD11      ILE  19  13.047   0.979   6.777
  122   HD12  ILE  19          HD12      ILE  19  13.170   2.493   7.677
  123   HD13  ILE  19          HD13      ILE  19  13.741   0.989   8.402
  124    H    GLY  20           H        GLY  20  13.764  -0.889   6.771
  125    HA2  GLY  20           HA2      GLY  20  13.705  -3.583   5.549
  126    HA3  GLY  20           HA3      GLY  20  13.613  -3.356   7.293
  127    H    ARG  21           H        ARG  21  12.161  -1.127   5.155
  128    HA   ARG  21           HA       ARG  21   9.711  -1.006   6.361
  129    HB2  ARG  21           HB2      ARG  21   9.040  -0.207   3.889
  130    HB3  ARG  21           HB3      ARG  21   9.931   0.785   5.034
  131    HG2  ARG  21           HG2      ARG  21  10.977   0.886   2.874
  132    HG3  ARG  21           HG3      ARG  21  12.032   0.058   4.019
  133    HD2  ARG  21           HD2      ARG  21  11.443  -2.082   3.079
  134    HD3  ARG  21           HD3      ARG  21  10.236  -1.338   2.036
  135    HE   ARG  21           HE       ARG  21  12.646  -0.139   1.401
  136   HH11  ARG  21          HH11      ARG  21  11.275  -3.347   1.316
  137   HH12  ARG  21          HH12      ARG  21  12.267  -3.875  -0.003
  138   HH21  ARG  21          HH21      ARG  21  13.932  -0.804  -0.349
  139   HH22  ARG  21          HH22      ARG  21  13.773  -2.428  -0.958
  140    H    THR  22           H        THR  22   8.356  -2.627   6.691
  141    HA   THR  22           HA       THR  22   7.599  -4.317   4.406
  142    HB   THR  22           HB       THR  22   6.565  -5.796   6.113
  143    HG1  THR  22           HG1      THR  22   6.098  -4.432   7.791
  144   HG21  THR  22          HG21      THR  22   9.448  -5.108   6.705
  145   HG22  THR  22          HG22      THR  22   8.891  -6.182   5.421
  146   HG23  THR  22          HG23      THR  22   8.641  -6.623   7.112
  147    H    ASN  23           H        ASN  23   6.612  -1.800   6.477
  148    HA   ASN  23           HA       ASN  23   3.765  -2.106   6.300
  149    HB2  ASN  23           HB2      ASN  23   5.168  -0.793   8.041
  150    HB3  ASN  23           HB3      ASN  23   5.247   0.473   6.810
  151   HD21  ASN  23          HD21      ASN  23   4.136   1.870   8.193
  152   HD22  ASN  23          HD22      ASN  23   2.430   1.732   8.445
  153    H    LEU  24           H        LEU  24   2.669  -1.801   4.439
  154    HA   LEU  24           HA       LEU  24   3.782   0.120   2.509
  155    HB2  LEU  24           HB2      LEU  24   3.103  -2.572   2.195
  156    HB3  LEU  24           HB3      LEU  24   1.804  -1.687   1.422
  157    HG   LEU  24           HG       LEU  24   3.398  -0.555  -0.030
  158   HD11  LEU  24          HD11      LEU  24   5.319  -0.402   1.403
  159   HD12  LEU  24          HD12      LEU  24   5.762  -1.318  -0.038
  160   HD13  LEU  24          HD13      LEU  24   5.453  -2.157   1.481
  161   HD21  LEU  24          HD21      LEU  24   2.448  -2.728  -0.663
  162   HD22  LEU  24          HD22      LEU  24   3.868  -3.519   0.025
  163   HD23  LEU  24          HD23      LEU  24   4.041  -2.441  -1.361
  164    H    ILE  25           H        ILE  25   2.748   1.928   2.382
  165    HA   ILE  25           HA       ILE  25  -0.045   2.155   3.124
  166    HB   ILE  25           HB       ILE  25   1.600   3.951   3.689
  167   HG12  ILE  25          HG12      ILE  25  -0.724   4.704   1.918
  168   HG13  ILE  25          HG13      ILE  25  -0.759   4.417   3.656
  169   HG21  ILE  25          HG21      ILE  25   2.315   5.504   1.941
  170   HG22  ILE  25          HG22      ILE  25   1.604   4.449   0.720
  171   HG23  ILE  25          HG23      ILE  25   2.963   3.881   1.692
  172   HD11  ILE  25          HD11      ILE  25   0.627   6.372   4.023
  173   HD12  ILE  25          HD12      ILE  25  -0.836   6.789   3.129
  174   HD13  ILE  25          HD13      ILE  25   0.707   6.655   2.284
  175    H    VAL  26           H        VAL  26  -1.700   2.244   1.686
  176    HA   VAL  26           HA       VAL  26  -0.952   2.253  -1.170
  177    HB   VAL  26           HB       VAL  26  -3.276   0.703  -0.048
  178   HG11  VAL  26          HG11      VAL  26  -3.412   1.312  -2.407
  179   HG12  VAL  26          HG12      VAL  26  -3.169  -0.426  -2.220
  180   HG13  VAL  26          HG13      VAL  26  -1.821   0.608  -2.689
  181   HG21  VAL  26          HG21      VAL  26  -0.509  -0.275  -0.716
  182   HG22  VAL  26          HG22      VAL  26  -1.884  -1.292  -0.292
  183   HG23  VAL  26          HG23      VAL  26  -1.211  -0.177   0.899
  184    H    ASN  27           H        ASN  27  -1.618   4.095  -1.954
  185    HA   ASN  27           HA       ASN  27  -4.052   5.315  -0.878
  186    HB2  ASN  27           HB2      ASN  27  -1.595   6.410  -1.542
  187    HB3  ASN  27           HB3      ASN  27  -2.614   6.847  -2.900
  188   HD21  ASN  27          HD21      ASN  27  -1.874   7.391   0.389
  189   HD22  ASN  27          HD22      ASN  27  -3.029   8.645   0.677
  190    H    TYR  28           H        TYR  28  -5.203   6.620  -2.673
  191    HA   TYR  28           HA       TYR  28  -6.534   6.636  -4.507
  192    HB2  TYR  28           HB2      TYR  28  -4.356   4.935  -5.731
  193    HB3  TYR  28           HB3      TYR  28  -5.609   5.792  -6.615
  194    HD1  TYR  28           HD1      TYR  28  -2.531   6.122  -4.675
  195    HD2  TYR  28           HD2      TYR  28  -5.437   8.206  -6.967
  196    HE1  TYR  28           HE1      TYR  28  -1.032   8.064  -4.764
  197    HE2  TYR  28           HE2      TYR  28  -3.949  10.164  -7.074
  198    HH   TYR  28           HH       TYR  28  -2.071  11.129  -5.835
  199    H    LEU  29           H        LEU  29  -6.693   4.436  -2.493
  200    HA   LEU  29           HA       LEU  29  -7.598   2.063  -3.794
  201    HB2  LEU  29           HB2      LEU  29  -8.274   3.191  -1.068
  202    HB3  LEU  29           HB3      LEU  29  -8.724   1.591  -1.622
  203    HG   LEU  29           HG       LEU  29  -5.974   2.630  -0.993
  204   HD11  LEU  29          HD11      LEU  29  -7.441   0.177  -0.032
  205   HD12  LEU  29          HD12      LEU  29  -7.413   1.722   0.825
  206   HD13  LEU  29          HD13      LEU  29  -5.914   0.826   0.575
  207   HD21  LEU  29          HD21      LEU  29  -5.733   1.459  -3.063
  208   HD22  LEU  29          HD22      LEU  29  -6.736   0.130  -2.484
  209   HD23  LEU  29          HD23      LEU  29  -5.152   0.419  -1.765
  210    HA   PRO  30           HA       PRO  30 -11.579   3.334  -5.301
  211    HB2  PRO  30           HB2      PRO  30 -12.541   0.693  -4.369
  212    HB3  PRO  30           HB3      PRO  30 -12.585   1.393  -5.983
  213    HG2  PRO  30           HG2      PRO  30 -10.883  -0.581  -5.341
  214    HG3  PRO  30           HG3      PRO  30 -10.453   0.692  -6.496
  215    HD2  PRO  30           HD2      PRO  30  -9.604   0.325  -3.668
  216    HD3  PRO  30           HD3      PRO  30  -8.700   0.991  -5.042
  217    H    GLN  31           H        GLN  31 -13.350   4.270  -4.376
  218    HA   GLN  31           HA       GLN  31 -13.316   4.658  -1.570
  219    HB2  GLN  31           HB2      GLN  31 -15.443   5.404  -3.573
  220    HB3  GLN  31           HB3      GLN  31 -15.298   6.042  -1.941
  221    HG2  GLN  31           HG2      GLN  31 -13.210   6.354  -4.074
  222    HG3  GLN  31           HG3      GLN  31 -14.447   7.554  -3.707
  223   HE21  GLN  31          HE21      GLN  31 -11.516   6.038  -2.662
  224   HE22  GLN  31          HE22      GLN  31 -11.161   7.138  -1.378
  225    H    ASN  32           H        ASN  32 -14.667   2.255  -3.489
  226    HA   ASN  32           HA       ASN  32 -16.666   1.547  -1.453
  227    HB2  ASN  32           HB2      ASN  32 -17.838   0.338  -3.233
  228    HB3  ASN  32           HB3      ASN  32 -17.624   2.031  -3.662
  229   HD21  ASN  32          HD21      ASN  32 -18.074  -0.306  -5.351
  230   HD22  ASN  32          HD22      ASN  32 -16.755  -0.344  -6.469
  231    H    MET  33           H        MET  33 -13.628   0.819  -1.907
  232    HA   MET  33           HA       MET  33 -13.876  -2.074  -2.154
  233    HB2  MET  33           HB2      MET  33 -11.938  -0.327  -2.935
  234    HB3  MET  33           HB3      MET  33 -11.263  -0.953  -1.438
  235    HG2  MET  33           HG2      MET  33 -11.522  -3.223  -2.267
  236    HG3  MET  33           HG3      MET  33 -12.210  -2.608  -3.759
  237    HE1  MET  33           HE1      MET  33  -8.935  -2.518  -1.487
  238    HE2  MET  33           HE2      MET  33  -9.375  -0.837  -1.822
  239    HE3  MET  33           HE3      MET  33  -7.912  -1.522  -2.530
  240    H    THR  34           H        THR  34 -12.510  -3.401  -0.561
  241    HA   THR  34           HA       THR  34 -13.097  -2.476   2.175
  242    HB   THR  34           HB       THR  34 -13.653  -4.717   2.818
  243    HG1  THR  34           HG1      THR  34 -13.541  -6.398   1.115
  244   HG21  THR  34          HG21      THR  34 -15.425  -3.494   1.597
  245   HG22  THR  34          HG22      THR  34 -15.542  -5.242   1.392
  246   HG23  THR  34          HG23      THR  34 -14.873  -4.246   0.097
  247    H    GLN  35           H        GLN  35 -11.732  -3.535   3.887
  248    HA   GLN  35           HA       GLN  35  -8.995  -3.529   3.464
  249    HB2  GLN  35           HB2      GLN  35 -10.497  -5.314   5.388
  250    HB3  GLN  35           HB3      GLN  35  -8.774  -4.996   5.432
  251    HG2  GLN  35           HG2      GLN  35  -9.733  -3.700   7.118
  252    HG3  GLN  35           HG3      GLN  35  -9.333  -2.594   5.818
  253   HE21  GLN  35          HE21      GLN  35 -12.126  -4.693   5.688
  254   HE22  GLN  35          HE22      GLN  35 -13.306  -3.438   5.859
  255    H    ASP  36           H        ASP  36 -11.274  -6.192   3.353
  256    HA   ASP  36           HA       ASP  36  -9.454  -8.281   2.971
  257    HB2  ASP  36           HB2      ASP  36 -11.809  -8.586   3.617
  258    HB3  ASP  36           HB3      ASP  36 -12.320  -8.040   2.026
  259    H    GLU  37           H        GLU  37 -11.064  -6.165   0.622
  260    HA   GLU  37           HA       GLU  37 -10.135  -7.595  -1.655
  261    HB2  GLU  37           HB2      GLU  37 -10.984  -4.705  -1.404
  262    HB3  GLU  37           HB3      GLU  37 -10.772  -5.566  -2.918
  263    HG2  GLU  37           HG2      GLU  37 -12.781  -6.300  -0.800
  264    HG3  GLU  37           HG3      GLU  37 -13.138  -5.324  -2.224
  265    H    LEU  38           H        LEU  38  -9.030  -4.621  -0.033
  266    HA   LEU  38           HA       LEU  38  -6.741  -4.147  -1.533
  267    HB2  LEU  38           HB2      LEU  38  -7.433  -2.570   0.141
  268    HB3  LEU  38           HB3      LEU  38  -7.288  -3.771   1.413
  269    HG   LEU  38           HG       LEU  38  -4.797  -3.877   0.583
  270   HD11  LEU  38          HD11      LEU  38  -3.999  -1.741  -0.197
  271   HD12  LEU  38          HD12      LEU  38  -5.651  -1.117  -0.208
  272   HD13  LEU  38          HD13      LEU  38  -5.195  -2.421  -1.301
  273   HD21  LEU  38          HD21      LEU  38  -5.448  -3.298   2.811
  274   HD22  LEU  38          HD22      LEU  38  -5.907  -1.671   2.295
  275   HD23  LEU  38          HD23      LEU  38  -4.216  -2.178   2.236
  276    H    ARG  39           H        ARG  39  -7.109  -5.911   1.448
  277    HA   ARG  39           HA       ARG  39  -4.596  -6.882   1.853
  278    HB2  ARG  39           HB2      ARG  39  -6.778  -6.947   3.269
  279    HB3  ARG  39           HB3      ARG  39  -7.049  -8.489   2.500
  280    HG2  ARG  39           HG2      ARG  39  -4.518  -7.912   3.971
  281    HG3  ARG  39           HG3      ARG  39  -5.967  -8.448   4.805
  282    HD2  ARG  39           HD2      ARG  39  -5.997 -10.367   3.128
  283    HD3  ARG  39           HD3      ARG  39  -4.328  -9.910   2.766
  284    HE   ARG  39           HE       ARG  39  -4.984 -10.336   5.576
  285   HH11  ARG  39          HH11      ARG  39  -3.548 -11.679   2.670
  286   HH12  ARG  39          HH12      ARG  39  -2.694 -12.924   3.529
  287   HH21  ARG  39          HH21      ARG  39  -3.864 -11.981   6.686
  288   HH22  ARG  39          HH22      ARG  39  -2.862 -13.085   5.800
  289    H    SER  40           H        SER  40  -7.282  -8.492   0.037
  290    HA   SER  40           HA       SER  40  -5.849 -10.878  -0.448
  291    HB2  SER  40           HB2      SER  40  -8.125  -9.643  -2.012
  292    HB3  SER  40           HB3      SER  40  -7.542 -11.294  -2.222
  293    HG   SER  40           HG       SER  40  -8.847 -10.136   0.006
  294    H    LEU  41           H        LEU  41  -6.108  -7.892  -2.279
  295    HA   LEU  41           HA       LEU  41  -4.739  -8.698  -4.606
  296    HB2  LEU  41           HB2      LEU  41  -6.206  -6.665  -4.154
  297    HB3  LEU  41           HB3      LEU  41  -4.813  -5.962  -3.376
  298    HG   LEU  41           HG       LEU  41  -5.490  -5.532  -5.927
  299   HD11  LEU  41          HD11      LEU  41  -2.687  -5.609  -4.860
  300   HD12  LEU  41          HD12      LEU  41  -3.847  -4.306  -4.613
  301   HD13  LEU  41          HD13      LEU  41  -3.249  -4.661  -6.234
  302   HD21  LEU  41          HD21      LEU  41  -5.097  -7.846  -6.608
  303   HD22  LEU  41          HD22      LEU  41  -3.433  -7.740  -6.024
  304   HD23  LEU  41          HD23      LEU  41  -3.957  -6.753  -7.391
  305    H    PHE  42           H        PHE  42  -3.614  -7.233  -1.592
  306    HA   PHE  42           HA       PHE  42  -0.887  -7.325  -2.465
  307    HB2  PHE  42           HB2      PHE  42  -2.202  -6.645   0.151
  308    HB3  PHE  42           HB3      PHE  42  -0.447  -6.769   0.006
  309    HD1  PHE  42           HD1      PHE  42  -3.426  -5.020  -1.351
  310    HD2  PHE  42           HD2      PHE  42   0.821  -5.022  -0.924
  311    HE1  PHE  42           HE1      PHE  42  -3.314  -2.780  -2.345
  312    HE2  PHE  42           HE2      PHE  42   0.910  -2.751  -1.907
  313    HZ   PHE  42           HZ       PHE  42  -1.146  -1.667  -2.619
  314    H    SER  43           H        SER  43  -3.029  -9.529  -0.878
  315    HA   SER  43           HA       SER  43  -1.025 -11.305   0.069
  316    HB2  SER  43           HB2      SER  43  -3.903 -11.863  -0.687
  317    HB3  SER  43           HB3      SER  43  -2.877 -12.841   0.342
  318    HG   SER  43           HG       SER  43  -3.497 -10.153   0.916
  319    H    SER  44           H        SER  44  -2.337 -10.518  -2.970
  320    HA   SER  44           HA       SER  44  -1.760 -12.952  -4.316
  321    HB2  SER  44           HB2      SER  44  -3.393 -11.654  -5.347
  322    HB3  SER  44           HB3      SER  44  -2.487 -10.153  -5.176
  323    HG   SER  44           HG       SER  44  -1.317 -10.658  -6.921
  324    H    ILE  45           H        ILE  45   0.004 -10.003  -3.629
  325    HA   ILE  45           HA       ILE  45   2.371 -10.671  -5.054
  326    HB   ILE  45           HB       ILE  45   1.792  -8.870  -2.718
  327   HG12  ILE  45          HG12      ILE  45   1.241  -8.319  -5.146
  328   HG13  ILE  45          HG13      ILE  45   2.183  -7.123  -4.257
  329   HG21  ILE  45          HG21      ILE  45   4.518  -9.358  -3.916
  330   HG22  ILE  45          HG22      ILE  45   4.018  -9.770  -2.277
  331   HG23  ILE  45          HG23      ILE  45   4.125  -8.078  -2.771
  332   HD11  ILE  45          HD11      ILE  45   4.173  -7.768  -5.330
  333   HD12  ILE  45          HD12      ILE  45   2.937  -7.581  -6.579
  334   HD13  ILE  45          HD13      ILE  45   3.410  -9.192  -6.042
  335    H    GLY  46           H        GLY  46   1.288 -11.227  -1.749
  336    HA2  GLY  46           HA2      GLY  46   2.616 -13.649  -1.367
  337    HA3  GLY  46           HA3      GLY  46   3.673 -12.368  -0.780
  338    H    GLU  47           H        GLU  47   3.309 -13.478   1.340
  339    HA   GLU  47           HA       GLU  47   0.703 -13.303   2.455
  340    HB2  GLU  47           HB2      GLU  47   1.875 -13.865   4.598
  341    HB3  GLU  47           HB3      GLU  47   2.101 -15.024   3.279
  342    HG2  GLU  47           HG2      GLU  47   3.972 -12.821   3.474
  343    HG3  GLU  47           HG3      GLU  47   4.073 -14.043   4.731
  344    H    VAL  48           H        VAL  48   0.053 -12.024   4.145
  345    HA   VAL  48           HA       VAL  48   1.323  -9.371   4.214
  346    HB   VAL  48           HB       VAL  48  -1.589 -10.021   3.758
  347   HG11  VAL  48          HG11      VAL  48  -2.044  -7.605   3.967
  348   HG12  VAL  48          HG12      VAL  48  -0.397  -7.377   4.564
  349   HG13  VAL  48          HG13      VAL  48  -1.542  -8.348   5.489
  350   HG21  VAL  48          HG21      VAL  48  -1.342  -8.522   1.836
  351   HG22  VAL  48          HG22      VAL  48  -0.224  -9.882   1.754
  352   HG23  VAL  48          HG23      VAL  48   0.356  -8.292   2.244
  353    H    GLU  49           H        GLU  49   1.765  -8.729   6.063
  354    HA   GLU  49           HA       GLU  49   1.308 -10.197   8.367
  355    HB2  GLU  49           HB2      GLU  49   3.194  -8.686   7.832
  356    HB3  GLU  49           HB3      GLU  49   2.135  -7.337   8.210
  357    HG2  GLU  49           HG2      GLU  49   2.623  -9.580  10.124
  358    HG3  GLU  49           HG3      GLU  49   3.692  -8.209  10.001
  359    H    SER  50           H        SER  50  -0.027  -7.114   7.223
  360    HA   SER  50           HA       SER  50  -2.625  -7.709   8.231
  361    HB2  SER  50           HB2      SER  50  -2.738  -5.794   9.864
  362    HB3  SER  50           HB3      SER  50  -1.722  -7.133  10.393
  363    HG   SER  50           HG       SER  50   0.065  -5.949  10.077
  364    H    ALA  51           H        ALA  51  -4.068  -6.643   6.956
  365    HA   ALA  51           HA       ALA  51  -3.097  -4.193   5.647
  366    HB1  ALA  51           HB1      ALA  51  -3.355  -6.112   4.092
  367    HB2  ALA  51           HB2      ALA  51  -4.315  -4.695   3.677
  368    HB3  ALA  51           HB3      ALA  51  -5.089  -6.093   4.433
  369    H    LYS  52           H        LYS  52  -4.091  -2.438   6.124
  370    HA   LYS  52           HA       LYS  52  -6.739  -2.576   7.395
  371    HB2  LYS  52           HB2      LYS  52  -4.842  -1.734   8.750
  372    HB3  LYS  52           HB3      LYS  52  -4.563  -0.482   7.550
  373    HG2  LYS  52           HG2      LYS  52  -6.993   0.216   8.051
  374    HG3  LYS  52           HG3      LYS  52  -6.776  -0.736   9.526
  375    HD2  LYS  52           HD2      LYS  52  -4.926   1.441   8.607
  376    HD3  LYS  52           HD3      LYS  52  -6.206   1.666   9.804
  377    HE2  LYS  52           HE2      LYS  52  -3.901  -0.262  10.044
  378    HE3  LYS  52           HE3      LYS  52  -3.972   1.326  10.806
  379    HZ1  LYS  52           HZ1      LYS  52  -5.832   0.624  12.112
  380    HZ2  LYS  52           HZ2      LYS  52  -4.595  -0.513  12.299
  381    HZ3  LYS  52           HZ3      LYS  52  -5.916  -0.861  11.307
  382    H    LEU  53           H        LEU  53  -8.378  -1.302   6.603
  383    HA   LEU  53           HA       LEU  53  -7.767   0.372   4.258
  384    HB2  LEU  53           HB2      LEU  53  -9.135  -1.537   3.646
  385    HB3  LEU  53           HB3      LEU  53 -10.272  -1.173   4.926
  386    HG   LEU  53           HG       LEU  53 -10.315   1.148   3.495
  387   HD11  LEU  53          HD11      LEU  53 -10.572   0.453   1.139
  388   HD12  LEU  53          HD12      LEU  53  -9.939  -1.142   1.567
  389   HD13  LEU  53          HD13      LEU  53  -8.917   0.295   1.736
  390   HD21  LEU  53          HD21      LEU  53 -12.004  -1.325   3.170
  391   HD22  LEU  53          HD22      LEU  53 -12.451   0.280   2.595
  392   HD23  LEU  53          HD23      LEU  53 -12.254  -0.015   4.322
  393    H    ILE  54           H        ILE  54  -8.437   2.447   4.322
  394    HA   ILE  54           HA       ILE  54  -9.447   3.346   6.927
  395    HB   ILE  54           HB       ILE  54  -8.253   4.996   4.706
  396   HG12  ILE  54          HG12      ILE  54  -6.545   3.481   5.446
  397   HG13  ILE  54          HG13      ILE  54  -6.201   5.051   6.154
  398   HG21  ILE  54          HG21      ILE  54  -8.772   5.638   7.603
  399   HG22  ILE  54          HG22      ILE  54  -9.650   6.277   6.216
  400   HG23  ILE  54          HG23      ILE  54  -7.953   6.695   6.454
  401   HD11  ILE  54          HD11      ILE  54  -7.505   2.740   7.571
  402   HD12  ILE  54          HD12      ILE  54  -7.101   4.302   8.281
  403   HD13  ILE  54          HD13      ILE  54  -5.818   3.226   7.725
  404    H    ARG  55           H        ARG  55 -11.515   3.954   7.103
  405    HA   ARG  55           HA       ARG  55 -12.837   4.984   4.690
  406    HB2  ARG  55           HB2      ARG  55 -14.214   3.244   6.732
  407    HB3  ARG  55           HB3      ARG  55 -14.869   3.839   5.213
  408    HG2  ARG  55           HG2      ARG  55 -12.827   2.497   4.219
  409    HG3  ARG  55           HG3      ARG  55 -13.001   1.601   5.728
  410    HD2  ARG  55           HD2      ARG  55 -15.180   2.091   3.701
  411    HD3  ARG  55           HD3      ARG  55 -14.300   0.578   3.930
  412    HE   ARG  55           HE       ARG  55 -15.397   1.186   6.383
  413   HH11  ARG  55          HH11      ARG  55 -16.568   0.573   3.147
  414   HH12  ARG  55          HH12      ARG  55 -18.099  -0.044   3.679
  415   HH21  ARG  55          HH21      ARG  55 -17.412   0.373   7.091
  416   HH22  ARG  55          HH22      ARG  55 -18.573  -0.173   5.924
  417    H    ASP  56           H        ASP  56 -14.905   6.117   5.249
  418    HA   ASP  56           HA       ASP  56 -14.288   8.172   7.141
  419    HB2  ASP  56           HB2      ASP  56 -15.479   8.481   4.919
  420    HB3  ASP  56           HB3      ASP  56 -16.896   7.803   5.707
  421    H    LYS  57           H        LYS  57 -15.426   8.749   8.914
  422    HA   LYS  57           HA       LYS  57 -16.435   6.667  10.540
  423    HB2  LYS  57           HB2      LYS  57 -16.263   8.235  12.254
  424    HB3  LYS  57           HB3      LYS  57 -14.932   8.579  11.182
  425    HG2  LYS  57           HG2      LYS  57 -17.498  10.078  11.433
  426    HG3  LYS  57           HG3      LYS  57 -15.908  10.617  11.939
  427    HD2  LYS  57           HD2      LYS  57 -16.595   9.991   9.052
  428    HD3  LYS  57           HD3      LYS  57 -16.764  11.604   9.763
  429    HE2  LYS  57           HE2      LYS  57 -14.198  10.014   9.651
  430    HE3  LYS  57           HE3      LYS  57 -14.636  11.308   8.541
  431    HZ1  LYS  57           HZ1      LYS  57 -14.697  12.834  10.432
  432    HZ2  LYS  57           HZ2      LYS  57 -13.172  12.122  10.254
  433    HZ3  LYS  57           HZ3      LYS  57 -14.217  11.583  11.467
  434    H    VAL  58           H        VAL  58 -17.865   8.621   8.290
  435    HA   VAL  58           HA       VAL  58 -20.461   8.560   9.673
  436    HB   VAL  58           HB       VAL  58 -19.334  10.697   7.866
  437   HG11  VAL  58          HG11      VAL  58 -22.053  10.498   9.132
  438   HG12  VAL  58          HG12      VAL  58 -21.682  10.475   7.406
  439   HG13  VAL  58          HG13      VAL  58 -21.399  11.937   8.353
  440   HG21  VAL  58          HG21      VAL  58 -19.430  12.098   9.830
  441   HG22  VAL  58          HG22      VAL  58 -18.474  10.645  10.148
  442   HG23  VAL  58          HG23      VAL  58 -20.120  10.772  10.768
  443    H    ALA  59           H        ALA  59 -19.072   9.020   6.432
  444    HA   ALA  59           HA       ALA  59 -21.500   8.101   5.223
  445    HB1  ALA  59           HB1      ALA  59 -18.899   8.858   3.930
  446    HB2  ALA  59           HB2      ALA  59 -20.250   9.944   4.249
  447    HB3  ALA  59           HB3      ALA  59 -20.437   8.616   3.103
  448    H    GLY  60           H        GLY  60 -18.952   6.542   6.496
  449    HA2  GLY  60           HA2      GLY  60 -18.230   4.370   6.477
  450    HA3  GLY  60           HA3      GLY  60 -19.816   3.998   5.829
  451    H    HIS  61           H        HIS  61 -17.363   5.949   4.213
  452    HA   HIS  61           HA       HIS  61 -17.092   3.780   2.232
  453    HB2  HIS  61           HB2      HIS  61 -17.099   5.338   0.442
  454    HB3  HIS  61           HB3      HIS  61 -18.418   5.846   1.483
  455    HD1  HIS  61           HD1      HIS  61 -15.971   7.323  -0.487
  456    HD2  HIS  61           HD2      HIS  61 -17.184   7.936   3.434
  457    HE1  HIS  61           HE1      HIS  61 -15.201   9.639   0.101
  458    HE2  HIS  61           HE2      HIS  61 -16.112  10.058   2.410
  459    H    SER  62           H        SER  62 -15.039   3.440   1.341
  460    HA   SER  62           HA       SER  62 -12.828   3.940   2.950
  461    HB2  SER  62           HB2      SER  62 -12.830   2.158   1.275
  462    HB3  SER  62           HB3      SER  62 -12.933   3.345  -0.023
  463    HG   SER  62           HG       SER  62 -10.793   2.585   0.320
  464    H    LEU  63           H        LEU  63 -11.292   5.511   3.006
  465    HA   LEU  63           HA       LEU  63 -12.054   8.013   1.735
  466    HB2  LEU  63           HB2      LEU  63  -9.996   7.404   3.853
  467    HB3  LEU  63           HB3      LEU  63 -10.345   9.010   3.239
  468    HG   LEU  63           HG       LEU  63 -12.192   7.219   4.811
  469   HD11  LEU  63          HD11      LEU  63 -11.003   9.922   5.398
  470   HD12  LEU  63          HD12      LEU  63 -10.578   8.394   6.170
  471   HD13  LEU  63          HD13      LEU  63 -12.188   9.082   6.400
  472   HD21  LEU  63          HD21      LEU  63 -12.755   9.767   3.326
  473   HD22  LEU  63          HD22      LEU  63 -13.748   9.209   4.671
  474   HD23  LEU  63          HD23      LEU  63 -13.601   8.221   3.216
  475    H    GLY  64           H        GLY  64 -10.354   5.501   0.742
  476    HA2  GLY  64           HA2      GLY  64  -9.384   5.551  -1.399
  477    HA3  GLY  64           HA3      GLY  64  -8.966   7.236  -1.153
  478    H    TYR  65           H        TYR  65  -8.150   5.115   1.441
  479    HA   TYR  65           HA       TYR  65  -5.660   4.273   0.329
  480    HB2  TYR  65           HB2      TYR  65  -4.135   5.544   1.674
  481    HB3  TYR  65           HB3      TYR  65  -5.176   6.668   0.817
  482    HD1  TYR  65           HD1      TYR  65  -3.802   5.746   3.914
  483    HD2  TYR  65           HD2      TYR  65  -7.193   7.611   2.158
  484    HE1  TYR  65           HE1      TYR  65  -4.266   6.879   6.031
  485    HE2  TYR  65           HE2      TYR  65  -7.670   8.749   4.276
  486    HH   TYR  65           HH       TYR  65  -5.441   8.925   6.808
  487    H    GLY  66           H        GLY  66  -4.287   3.151   1.916
  488    HA2  GLY  66           HA2      GLY  66  -5.445   2.357   4.426
  489    HA3  GLY  66           HA3      GLY  66  -5.526   1.105   3.199
  490    H    PHE  67           H        PHE  67  -4.142   0.115   5.023
  491    HA   PHE  67           HA       PHE  67  -1.312   0.619   4.434
  492    HB2  PHE  67           HB2      PHE  67  -2.467   0.467   7.233
  493    HB3  PHE  67           HB3      PHE  67  -0.754   0.550   6.842
  494    HD1  PHE  67           HD1      PHE  67   0.241   2.611   6.052
  495    HD2  PHE  67           HD2      PHE  67  -3.878   2.412   7.086
  496    HE1  PHE  67           HE1      PHE  67   0.143   5.067   6.112
  497    HE2  PHE  67           HE2      PHE  67  -3.987   4.867   7.148
  498    HZ   PHE  67           HZ       PHE  67  -1.974   6.198   6.660
  499    H    VAL  68           H        VAL  68  -0.729  -1.315   3.614
  500    HA   VAL  68           HA       VAL  68  -1.454  -3.674   5.171
  501    HB   VAL  68           HB       VAL  68  -2.281  -4.429   3.258
  502   HG11  VAL  68          HG11      VAL  68  -2.190  -2.234   2.267
  503   HG12  VAL  68          HG12      VAL  68  -1.902  -3.507   1.079
  504   HG13  VAL  68          HG13      VAL  68  -0.550  -2.552   1.696
  505   HG21  VAL  68          HG21      VAL  68  -0.712  -5.537   1.703
  506   HG22  VAL  68          HG22      VAL  68  -0.351  -5.879   3.394
  507   HG23  VAL  68          HG23      VAL  68   0.626  -4.709   2.501
  508    H    ASN  69           H        ASN  69   0.039  -4.064   6.520
  509    HA   ASN  69           HA       ASN  69   2.843  -3.728   6.015
  510    HB2  ASN  69           HB2      ASN  69   1.645  -3.567   8.279
  511    HB3  ASN  69           HB3      ASN  69   1.567  -5.315   8.228
  512   HD21  ASN  69          HD21      ASN  69   2.851  -5.686   9.939
  513   HD22  ASN  69          HD22      ASN  69   4.550  -5.342   9.966
  514    H    TYR  70           H        TYR  70   4.095  -5.196   5.011
  515    HA   TYR  70           HA       TYR  70   3.037  -7.866   4.573
  516    HB2  TYR  70           HB2      TYR  70   5.315  -6.272   3.467
  517    HB3  TYR  70           HB3      TYR  70   5.397  -8.023   3.392
  518    HD1  TYR  70           HD1      TYR  70   3.472  -9.247   2.273
  519    HD2  TYR  70           HD2      TYR  70   4.166  -5.079   1.804
  520    HE1  TYR  70           HE1      TYR  70   2.147  -9.270   0.209
  521    HE2  TYR  70           HE2      TYR  70   2.827  -5.092  -0.257
  522    HH   TYR  70           HH       TYR  70   0.994  -7.883  -1.237
  523    H    VAL  71           H        VAL  71   4.522  -9.725   4.885
  524    HA   VAL  71           HA       VAL  71   5.710  -9.665   7.510
  525    HB   VAL  71           HB       VAL  71   6.078 -12.000   7.271
  526   HG11  VAL  71          HG11      VAL  71   3.514 -11.257   5.865
  527   HG12  VAL  71          HG12      VAL  71   3.756 -11.421   7.605
  528   HG13  VAL  71          HG13      VAL  71   3.858 -12.843   6.558
  529   HG21  VAL  71          HG21      VAL  71   5.557 -11.687   4.319
  530   HG22  VAL  71          HG22      VAL  71   5.865 -13.206   5.160
  531   HG23  VAL  71          HG23      VAL  71   7.124 -11.977   5.074
  532    H    THR  72           H        THR  72   6.616  -9.082   4.331
  533    HA   THR  72           HA       THR  72   9.498  -9.216   4.906
  534    HB   THR  72           HB       THR  72   9.558  -9.581   2.314
  535    HG1  THR  72           HG1      THR  72   7.716 -10.921   1.689
  536   HG21  THR  72          HG21      THR  72  10.438 -11.183   3.950
  537   HG22  THR  72          HG22      THR  72   9.651 -11.985   2.586
  538   HG23  THR  72          HG23      THR  72   8.820 -11.862   4.146
  539    H    ALA  73           H        ALA  73  10.706  -7.529   4.082
  540    HA   ALA  73           HA       ALA  73   9.332  -5.273   2.913
  541    HB1  ALA  73           HB1      ALA  73  11.170  -4.826   4.407
  542    HB2  ALA  73           HB2      ALA  73  11.607  -4.287   2.784
  543    HB3  ALA  73           HB3      ALA  73  12.262  -5.797   3.418
  544    H    LYS  74           H        LYS  74  10.899  -8.115   1.982
  545    HA   LYS  74           HA       LYS  74  11.660  -7.596  -0.665
  546    HB2  LYS  74           HB2      LYS  74  12.448  -9.551   0.381
  547    HB3  LYS  74           HB3      LYS  74  10.839 -10.052   0.857
  548    HG2  LYS  74           HG2      LYS  74  11.092  -9.842  -2.010
  549    HG3  LYS  74           HG3      LYS  74  12.275 -10.953  -1.312
  550    HD2  LYS  74           HD2      LYS  74  10.664 -12.363  -0.478
  551    HD3  LYS  74           HD3      LYS  74   9.442 -11.093  -0.398
  552    HE2  LYS  74           HE2      LYS  74   8.832 -12.551  -2.181
  553    HE3  LYS  74           HE3      LYS  74   9.440 -11.051  -2.887
  554    HZ1  LYS  74           HZ1      LYS  74  11.560 -12.133  -3.277
  555    HZ2  LYS  74           HZ2      LYS  74  10.312 -12.981  -4.040
  556    HZ3  LYS  74           HZ3      LYS  74  10.983 -13.571  -2.604
  557    H    ASP  75           H        ASP  75   8.599  -8.933   0.593
  558    HA   ASP  75           HA       ASP  75   7.363  -8.796  -2.004
  559    HB2  ASP  75           HB2      ASP  75   6.248  -9.432   0.730
  560    HB3  ASP  75           HB3      ASP  75   5.278  -9.444  -0.738
  561    H    ALA  76           H        ALA  76   7.802  -6.620   0.600
  562    HA   ALA  76           HA       ALA  76   5.645  -4.857   0.131
  563    HB1  ALA  76           HB1      ALA  76   6.925  -4.535   2.114
  564    HB2  ALA  76           HB2      ALA  76   7.213  -3.115   1.103
  565    HB3  ALA  76           HB3      ALA  76   8.427  -4.389   1.202
  566    H    GLU  77           H        GLU  77   9.022  -4.638  -1.009
  567    HA   GLU  77           HA       GLU  77   8.560  -2.654  -2.950
  568    HB2  GLU  77           HB2      GLU  77  10.806  -3.128  -2.271
  569    HB3  GLU  77           HB3      GLU  77  10.655  -4.825  -2.713
  570    HG2  GLU  77           HG2      GLU  77  10.573  -4.258  -5.042
  571    HG3  GLU  77           HG3      GLU  77  10.562  -2.537  -4.664
  572    H    ARG  78           H        ARG  78   8.138  -6.117  -2.964
  573    HA   ARG  78           HA       ARG  78   7.869  -6.543  -5.720
  574    HB2  ARG  78           HB2      ARG  78   8.159  -8.247  -3.888
  575    HB3  ARG  78           HB3      ARG  78   6.470  -8.006  -3.490
  576    HG2  ARG  78           HG2      ARG  78   5.824  -8.825  -5.687
  577    HG3  ARG  78           HG3      ARG  78   7.525  -9.040  -6.107
  578    HD2  ARG  78           HD2      ARG  78   7.779 -10.616  -4.256
  579    HD3  ARG  78           HD3      ARG  78   6.082 -10.412  -3.843
  580    HE   ARG  78           HE       ARG  78   6.333 -11.242  -6.530
  581   HH11  ARG  78          HH11      ARG  78   6.526 -12.391  -3.229
  582   HH12  ARG  78          HH12      ARG  78   6.266 -14.057  -3.663
  583   HH21  ARG  78          HH21      ARG  78   5.987 -13.431  -7.108
  584   HH22  ARG  78          HH22      ARG  78   5.966 -14.645  -5.871
  585    H    ALA  79           H        ALA  79   5.595  -5.609  -3.183
  586    HA   ALA  79           HA       ALA  79   3.325  -5.590  -4.893
  587    HB1  ALA  79           HB1      ALA  79   2.230  -4.299  -3.035
  588    HB2  ALA  79           HB2      ALA  79   3.778  -4.348  -2.175
  589    HB3  ALA  79           HB3      ALA  79   2.929  -5.849  -2.554
  590    H    ILE  80           H        ILE  80   5.685  -3.157  -3.902
  591    HA   ILE  80           HA       ILE  80   4.276  -0.983  -5.035
  592    HB   ILE  80           HB       ILE  80   7.233  -1.166  -4.662
  593   HG12  ILE  80          HG12      ILE  80   5.100  -0.234  -2.736
  594   HG13  ILE  80          HG13      ILE  80   5.992  -1.743  -2.602
  595   HG21  ILE  80          HG21      ILE  80   5.357   1.190  -4.735
  596   HG22  ILE  80          HG22      ILE  80   6.455   0.699  -6.033
  597   HG23  ILE  80          HG23      ILE  80   7.105   1.255  -4.484
  598   HD11  ILE  80          HD11      ILE  80   8.042  -0.539  -2.293
  599   HD12  ILE  80          HD12      ILE  80   6.839  -0.013  -1.116
  600   HD13  ILE  80          HD13      ILE  80   7.202   0.994  -2.518
  601    H    ASN  81           H        ASN  81   6.610  -3.231  -6.438
  602    HA   ASN  81           HA       ASN  81   6.651  -1.608  -8.831
  603    HB2  ASN  81           HB2      ASN  81   8.151  -3.350  -9.748
  604    HB3  ASN  81           HB3      ASN  81   8.722  -2.632  -8.244
  605   HD21  ASN  81          HD21      ASN  81   9.852  -4.109  -7.270
  606   HD22  ASN  81          HD22      ASN  81   9.361  -5.736  -6.956
  607    H    THR  82           H        THR  82   5.062  -4.423  -7.644
  608    HA   THR  82           HA       THR  82   4.084  -5.122 -10.269
  609    HB   THR  82           HB       THR  82   3.872  -6.388  -7.574
  610    HG1  THR  82           HG1      THR  82   5.777  -6.761  -8.712
  611   HG21  THR  82          HG21      THR  82   1.730  -6.872  -8.427
  612   HG22  THR  82          HG22      THR  82   2.704  -8.299  -8.792
  613   HG23  THR  82          HG23      THR  82   2.351  -7.126 -10.063
  614    H    LEU  83           H        LEU  83   2.659  -4.260  -7.109
  615    HA   LEU  83           HA       LEU  83   0.009  -4.266  -8.258
  616    HB2  LEU  83           HB2      LEU  83   1.020  -3.849  -5.482
  617    HB3  LEU  83           HB3      LEU  83  -0.675  -3.764  -5.888
  618    HG   LEU  83           HG       LEU  83   1.139  -6.175  -6.065
  619   HD11  LEU  83          HD11      LEU  83  -0.979  -5.241  -4.211
  620   HD12  LEU  83          HD12      LEU  83   0.499  -6.144  -3.883
  621   HD13  LEU  83          HD13      LEU  83  -0.908  -6.966  -4.570
  622   HD21  LEU  83          HD21      LEU  83  -0.905  -7.401  -6.748
  623   HD22  LEU  83          HD22      LEU  83  -0.303  -6.274  -7.964
  624   HD23  LEU  83          HD23      LEU  83  -1.706  -5.848  -6.985
  625    H    ASN  84           H        ASN  84   2.359  -1.869  -7.322
  626    HA   ASN  84           HA       ASN  84   0.568   0.269  -6.941
  627    HB2  ASN  84           HB2      ASN  84   2.976   0.269  -6.313
  628    HB3  ASN  84           HB3      ASN  84   3.391   0.384  -8.017
  629   HD21  ASN  84          HD21      ASN  84   3.978   2.138  -5.803
  630   HD22  ASN  84          HD22      ASN  84   3.375   3.682  -6.255
  631    H    GLY  85           H        GLY  85  -0.840   1.019  -8.333
  632    HA2  GLY  85           HA2      GLY  85  -1.529   1.957 -10.387
  633    HA3  GLY  85           HA3      GLY  85  -0.187   1.160 -11.184
  634    H    LEU  86           H        LEU  86  -2.132  -0.591  -8.924
  635    HA   LEU  86           HA       LEU  86  -2.999  -2.423 -10.985
  636    HB2  LEU  86           HB2      LEU  86  -2.362  -2.737  -8.362
  637    HB3  LEU  86           HB3      LEU  86  -4.103  -2.614  -8.240
  638    HG   LEU  86           HG       LEU  86  -3.499  -4.923  -8.298
  639   HD11  LEU  86          HD11      LEU  86  -5.540  -4.386  -9.474
  640   HD12  LEU  86          HD12      LEU  86  -4.710  -5.730 -10.257
  641   HD13  LEU  86          HD13      LEU  86  -4.637  -4.115 -10.963
  642   HD21  LEU  86          HD21      LEU  86  -1.979  -4.253 -10.803
  643   HD22  LEU  86          HD22      LEU  86  -2.317  -5.893 -10.251
  644   HD23  LEU  86          HD23      LEU  86  -1.329  -4.818  -9.263
  645    H    ARG  87           H        ARG  87  -4.979  -2.446 -11.928
  646    HA   ARG  87           HA       ARG  87  -6.900  -0.422 -11.242
  647    HB2  ARG  87           HB2      ARG  87  -6.913  -2.687 -13.233
  648    HB3  ARG  87           HB3      ARG  87  -8.307  -1.644 -12.984
  649    HG2  ARG  87           HG2      ARG  87  -5.581  -0.643 -13.757
  650    HG3  ARG  87           HG3      ARG  87  -6.865  -1.009 -14.911
  651    HD2  ARG  87           HD2      ARG  87  -8.312   0.632 -13.735
  652    HD3  ARG  87           HD3      ARG  87  -6.944   1.045 -12.704
  653    HE   ARG  87           HE       ARG  87  -5.936   1.438 -15.161
  654   HH11  ARG  87          HH11      ARG  87  -8.915   2.505 -13.654
  655   HH12  ARG  87          HH12      ARG  87  -9.002   3.970 -14.577
  656   HH21  ARG  87          HH21      ARG  87  -6.055   3.362 -16.380
  657   HH22  ARG  87          HH22      ARG  87  -7.377   4.457 -16.131
  658    H    LEU  88           H        LEU  88  -7.426  -0.900  -9.116
  659    HA   LEU  88           HA       LEU  88  -8.703  -3.439  -8.503
  660    HB2  LEU  88           HB2      LEU  88  -7.462  -1.276  -7.006
  661    HB3  LEU  88           HB3      LEU  88  -8.995  -1.779  -6.316
  662    HG   LEU  88           HG       LEU  88  -6.685  -3.634  -6.895
  663   HD11  LEU  88          HD11      LEU  88  -7.673  -2.728  -4.211
  664   HD12  LEU  88          HD12      LEU  88  -6.378  -1.894  -5.063
  665   HD13  LEU  88          HD13      LEU  88  -6.180  -3.587  -4.601
  666   HD21  LEU  88          HD21      LEU  88  -8.835  -4.744  -7.002
  667   HD22  LEU  88          HD22      LEU  88  -9.310  -4.022  -5.464
  668   HD23  LEU  88          HD23      LEU  88  -7.998  -5.203  -5.519
  669    H    GLN  89           H        GLN  89 -10.761  -3.625  -9.090
  670    HA   GLN  89           HA       GLN  89 -12.939  -3.141  -9.512
  671    HB2  GLN  89           HB2      GLN  89 -12.491  -1.186  -7.288
  672    HB3  GLN  89           HB3      GLN  89 -14.070  -1.651  -7.899
  673    HG2  GLN  89           HG2      GLN  89 -13.523  -4.007  -7.272
  674    HG3  GLN  89           HG3      GLN  89 -12.064  -3.396  -6.495
  675   HE21  GLN  89          HE21      GLN  89 -13.360  -0.958  -5.609
  676   HE22  GLN  89          HE22      GLN  89 -14.385  -1.398  -4.291
  677    H    SER  90           H        SER  90 -10.891  -1.759 -10.938
  678    HA   SER  90           HA       SER  90 -10.932  -0.466 -12.820
  679    HB2  SER  90           HB2      SER  90 -13.521  -0.480 -12.448
  680    HB3  SER  90           HB3      SER  90 -13.255   1.167 -11.895
  681    HG   SER  90           HG       SER  90 -12.276   0.207 -14.372
  682    H    LYS  91           H        LYS  91 -10.786   0.510  -9.663
  683    HA   LYS  91           HA       LYS  91  -9.841   3.227 -10.202
  684    HB2  LYS  91           HB2      LYS  91 -11.065   1.936  -8.017
  685    HB3  LYS  91           HB3      LYS  91  -9.429   2.292  -7.499
  686    HG2  LYS  91           HG2      LYS  91 -11.323   4.326  -8.611
  687    HG3  LYS  91           HG3      LYS  91 -11.040   4.034  -6.900
  688    HD2  LYS  91           HD2      LYS  91  -8.506   4.304  -7.863
  689    HD3  LYS  91           HD3      LYS  91  -9.408   5.464  -8.843
  690    HE2  LYS  91           HE2      LYS  91 -10.441   6.096  -6.518
  691    HE3  LYS  91           HE3      LYS  91  -8.948   5.398  -5.906
  692    HZ1  LYS  91           HZ1      LYS  91  -8.695   7.764  -6.234
  693    HZ2  LYS  91           HZ2      LYS  91  -9.154   7.633  -7.855
  694    HZ3  LYS  91           HZ3      LYS  91  -7.710   6.933  -7.328
  695    H    THR  92           H        THR  92  -7.651   3.813 -10.117
  696    HA   THR  92           HA       THR  92  -5.813   1.539  -9.997
  697    HB   THR  92           HB       THR  92  -4.696   4.161 -10.694
  698    HG1  THR  92           HG1      THR  92  -6.934   3.828 -11.753
  699   HG21  THR  92          HG21      THR  92  -3.366   2.132 -10.830
  700   HG22  THR  92          HG22      THR  92  -3.591   2.815 -12.438
  701   HG23  THR  92          HG23      THR  92  -4.539   1.416 -11.935
  702    H    ILE  93           H        ILE  93  -4.667   1.179  -8.281
  703    HA   ILE  93           HA       ILE  93  -4.639   3.123  -6.122
  704    HB   ILE  93           HB       ILE  93  -3.946   1.291  -4.727
  705   HG12  ILE  93          HG12      ILE  93  -3.746  -0.263  -7.317
  706   HG13  ILE  93          HG13      ILE  93  -2.396   0.230  -6.303
  707   HG21  ILE  93          HG21      ILE  93  -5.904  -0.058  -4.895
  708   HG22  ILE  93          HG22      ILE  93  -6.051   0.272  -6.621
  709   HG23  ILE  93          HG23      ILE  93  -6.341   1.561  -5.451
  710   HD11  ILE  93          HD11      ILE  93  -2.829  -2.070  -5.946
  711   HD12  ILE  93          HD12      ILE  93  -4.538  -1.751  -5.648
  712   HD13  ILE  93          HD13      ILE  93  -3.324  -1.186  -4.501
  713    H    LYS  94           H        LYS  94  -2.610   3.277  -4.790
  714    HA   LYS  94           HA       LYS  94  -0.168   2.826  -6.337
  715    HB2  LYS  94           HB2      LYS  94  -0.872   5.175  -6.731
  716    HB3  LYS  94           HB3      LYS  94  -0.783   5.465  -5.001
  717    HG2  LYS  94           HG2      LYS  94   1.568   5.065  -4.982
  718    HG3  LYS  94           HG3      LYS  94   1.539   4.562  -6.677
  719    HD2  LYS  94           HD2      LYS  94   0.890   7.326  -5.641
  720    HD3  LYS  94           HD3      LYS  94   2.365   6.853  -6.486
  721    HE2  LYS  94           HE2      LYS  94   0.994   6.247  -8.457
  722    HE3  LYS  94           HE3      LYS  94  -0.438   6.823  -7.609
  723    HZ1  LYS  94           HZ1      LYS  94   0.598   9.030  -7.504
  724    HZ2  LYS  94           HZ2      LYS  94   0.364   8.510  -9.093
  725    HZ3  LYS  94           HZ3      LYS  94   1.906   8.458  -8.410
  726    H    VAL  95           H        VAL  95   1.015   1.574  -5.106
  727    HA   VAL  95           HA       VAL  95   0.694   1.710  -2.214
  728    HB   VAL  95           HB       VAL  95   0.824  -0.496  -2.135
  729   HG11  VAL  95          HG11      VAL  95   0.325  -1.742  -4.184
  730   HG12  VAL  95          HG12      VAL  95   0.741  -0.312  -5.133
  731   HG13  VAL  95          HG13      VAL  95  -0.640  -0.265  -4.040
  732   HG21  VAL  95          HG21      VAL  95   3.120  -0.703  -2.206
  733   HG22  VAL  95          HG22      VAL  95   3.203  -0.191  -3.885
  734   HG23  VAL  95          HG23      VAL  95   2.567  -1.787  -3.487
  735    H    SER  96           H        SER  96   2.416   1.931  -0.835
  736    HA   SER  96           HA       SER  96   5.088   2.403  -1.850
  737    HB2  SER  96           HB2      SER  96   3.753   4.585  -2.114
  738    HB3  SER  96           HB3      SER  96   3.651   4.606  -0.356
  739    HG   SER  96           HG       SER  96   5.452   5.711  -0.618
  740    H    TYR  97           H        TYR  97   6.351   3.338   0.199
  741    HA   TYR  97           HA       TYR  97   5.881   1.486   2.392
  742    HB2  TYR  97           HB2      TYR  97   7.884   3.745   2.347
  743    HB3  TYR  97           HB3      TYR  97   7.935   2.270   3.301
  744    HD1  TYR  97           HD1      TYR  97   9.335   3.888   0.602
  745    HD2  TYR  97           HD2      TYR  97   7.903   0.048   1.743
  746    HE1  TYR  97           HE1      TYR  97  10.778   2.866  -1.097
  747    HE2  TYR  97           HE2      TYR  97   9.336  -1.000   0.045
  748    HH   TYR  97           HH       TYR  97  11.867   0.592  -1.451
  749    H    ALA  98           H        ALA  98   4.463   1.940   3.933
  750    HA   ALA  98           HA       ALA  98   3.413   4.579   4.274
  751    HB1  ALA  98           HB1      ALA  98   2.037   3.661   6.002
  752    HB2  ALA  98           HB2      ALA  98   3.076   2.243   6.152
  753    HB3  ALA  98           HB3      ALA  98   2.110   2.478   4.694
  754    H    ARG  99           H        ARG  99   4.612   6.109   5.092
  755    HA   ARG  99           HA       ARG  99   7.041   5.975   6.258
  756    HB2  ARG  99           HB2      ARG  99   4.876   8.028   6.642
  757    HB3  ARG  99           HB3      ARG  99   6.516   8.248   7.238
  758    HG2  ARG  99           HG2      ARG  99   5.937   7.646   4.357
  759    HG3  ARG  99           HG3      ARG  99   5.938   9.292   4.995
  760    HD2  ARG  99           HD2      ARG  99   8.250   7.363   5.191
  761    HD3  ARG  99           HD3      ARG  99   8.101   8.637   3.980
  762    HE   ARG  99           HE       ARG  99   8.604   8.990   6.843
  763   HH11  ARG  99          HH11      ARG  99   8.304  10.357   3.641
  764   HH12  ARG  99          HH12      ARG  99   8.783  11.958   4.131
  765   HH21  ARG  99          HH21      ARG  99   9.263  11.077   7.493
  766   HH22  ARG  99          HH22      ARG  99   9.351  12.353   6.322
  767    HA   PRO 100           HA       PRO 100   6.081   3.960  10.144
  768    HB2  PRO 100           HB2      PRO 100   8.998   4.196  10.508
  769    HB3  PRO 100           HB3      PRO 100   7.980   2.758  10.501
  770    HG2  PRO 100           HG2      PRO 100   9.638   3.289   8.476
  771    HG3  PRO 100           HG3      PRO 100   8.049   2.547   8.206
  772    HD2  PRO 100           HD2      PRO 100   8.897   5.391   7.838
  773    HD3  PRO 100           HD3      PRO 100   7.870   4.379   6.803
  774    H    SER 101           H        SER 101   6.001   4.571  12.260
  775    HA   SER 101           HA       SER 101   5.818   5.971  14.019
  776    HB2  SER 101           HB2      SER 101   8.220   5.677  14.129
  777    HB3  SER 101           HB3      SER 101   8.461   6.959  12.950
  778    HG   SER 101           HG       SER 101   7.436   8.376  14.526
  Start of MODEL   13
    1    H1   GLY   1           H1       GLY   1   3.565  23.303   1.434
    2    H2   GLY   1           H2       GLY   1   2.471  24.250   0.564
    3    H3   GLY   1           H3       GLY   1   4.120  24.622   0.536
    4    HA2  GLY   1           HA2      GLY   1   3.472  23.551  -1.518
    5    HA3  GLY   1           HA3      GLY   1   4.610  22.567  -0.612
    6    H    HIS   2           H        HIS   2   3.793  20.790  -1.882
    7    HA   HIS   2           HA       HIS   2   1.303  19.696  -0.747
    8    HB2  HIS   2           HB2      HIS   2   2.309  19.474  -3.593
    9    HB3  HIS   2           HB3      HIS   2   1.030  18.462  -2.937
   10    HD1  HIS   2           HD1      HIS   2  -1.281  19.535  -2.599
   11    HD2  HIS   2           HD2      HIS   2   1.578  22.133  -4.134
   12    HE1  HIS   2           HE1      HIS   2  -2.560  21.535  -3.426
   13    HE2  HIS   2           HE2      HIS   2  -0.797  23.154  -4.216
   14    H    MET   3           H        MET   3   1.561  17.790   0.239
   15    HA   MET   3           HA       MET   3   4.162  16.510   0.120
   16    HB2  MET   3           HB2      MET   3   3.107  16.852   2.305
   17    HB3  MET   3           HB3      MET   3   1.732  15.881   1.805
   18    HG2  MET   3           HG2      MET   3   3.298  14.674   3.269
   19    HG3  MET   3           HG3      MET   3   3.083  13.907   1.697
   20    HE1  MET   3           HE1      MET   3   6.819  16.393   2.815
   21    HE2  MET   3           HE2      MET   3   5.444  16.161   3.894
   22    HE3  MET   3           HE3      MET   3   5.261  17.126   2.430
   23    H    SER   4           H        SER   4   3.977  15.805  -2.073
   24    HA   SER   4           HA       SER   4   2.038  13.757  -2.699
   25    HB2  SER   4           HB2      SER   4   3.420  13.644  -4.859
   26    HB3  SER   4           HB3      SER   4   2.586  15.162  -4.528
   27    HG   SER   4           HG       SER   4   5.333  14.556  -4.286
   28    H    ASN   5           H        ASN   5   2.675  12.379  -0.918
   29    HA   ASN   5           HA       ASN   5   5.102  10.808  -1.493
   30    HB2  ASN   5           HB2      ASN   5   5.492  12.181   0.480
   31    HB3  ASN   5           HB3      ASN   5   3.995  11.611   1.205
   32   HD21  ASN   5          HD21      ASN   5   6.316   9.620  -0.551
   33   HD22  ASN   5          HD22      ASN   5   6.803   8.692   0.828
   34    H    GLY   6           H        GLY   6   4.621   8.787  -2.004
   35    HA2  GLY   6           HA2      GLY   6   3.611   6.836  -0.548
   36    HA3  GLY   6           HA3      GLY   6   2.115   7.616  -1.033
   37    H    TYR   7           H        TYR   7   4.925   7.414  -3.121
   38    HA   TYR   7           HA       TYR   7   3.755   5.216  -4.625
   39    HB2  TYR   7           HB2      TYR   7   4.589   7.349  -6.417
   40    HB3  TYR   7           HB3      TYR   7   3.133   6.357  -6.445
   41    HD1  TYR   7           HD1      TYR   7   4.524   9.110  -4.282
   42    HD2  TYR   7           HD2      TYR   7   1.185   7.536  -6.407
   43    HE1  TYR   7           HE1      TYR   7   3.194  11.095  -3.677
   44    HE2  TYR   7           HE2      TYR   7  -0.154   9.500  -5.782
   45    HH   TYR   7           HH       TYR   7  -0.171  11.230  -4.026
   46    H    GLU   8           H        GLU   8   5.609   6.139  -6.913
   47    HA   GLU   8           HA       GLU   8   7.972   4.828  -5.885
   48    HB2  GLU   8           HB2      GLU   8   7.417   5.944  -8.633
   49    HB3  GLU   8           HB3      GLU   8   8.754   4.880  -8.194
   50    HG2  GLU   8           HG2      GLU   8   7.353   3.077  -7.796
   51    HG3  GLU   8           HG3      GLU   8   5.928   4.118  -7.681
   52    H    ASP   9           H        ASP   9   7.261   7.257  -4.808
   53    HA   ASP   9           HA       ASP   9   9.368   9.115  -5.602
   54    HB2  ASP   9           HB2      ASP   9   8.421  10.651  -3.984
   55    HB3  ASP   9           HB3      ASP   9   7.119   9.987  -4.964
   56    H    HIS  10           H        HIS  10   9.387   6.353  -4.079
   57    HA   HIS  10           HA       HIS  10  11.389   7.176  -2.070
   58    HB2  HIS  10           HB2      HIS  10  10.414   4.405  -1.909
   59    HB3  HIS  10           HB3      HIS  10  10.693   5.552  -0.625
   60    HD1  HIS  10           HD1      HIS  10   8.506   7.672  -1.376
   61    HD2  HIS  10           HD2      HIS  10   7.987   3.544  -1.373
   62    HE1  HIS  10           HE1      HIS  10   6.022   7.311  -1.178
   63    HE2  HIS  10           HE2      HIS  10   5.775   4.811  -0.861
   64    H    MET  11           H        MET  11  12.593   4.687  -1.734
   65    HA   MET  11           HA       MET  11  13.953   3.077  -2.591
   66    HB2  MET  11           HB2      MET  11  12.879   3.863  -5.296
   67    HB3  MET  11           HB3      MET  11  13.831   2.435  -4.939
   68    HG2  MET  11           HG2      MET  11  12.052   1.459  -3.715
   69    HG3  MET  11           HG3      MET  11  11.127   2.962  -3.746
   70    HE1  MET  11           HE1      MET  11  10.293   3.240  -7.601
   71    HE2  MET  11           HE2      MET  11  11.822   3.795  -6.909
   72    HE3  MET  11           HE3      MET  11  10.306   4.080  -6.049
   73    H    ALA  12           H        ALA  12  13.768   5.699  -4.942
   74    HA   ALA  12           HA       ALA  12  16.564   5.646  -5.483
   75    HB1  ALA  12           HB1      ALA  12  14.612   7.804  -6.226
   76    HB2  ALA  12           HB2      ALA  12  14.693   6.257  -7.065
   77    HB3  ALA  12           HB3      ALA  12  16.092   7.337  -7.066
   78    H    GLU  13           H        GLU  13  14.409   7.809  -3.670
   79    HA   GLU  13           HA       GLU  13  16.499   8.714  -1.966
   80    HB2  GLU  13           HB2      GLU  13  16.462  11.096  -2.683
   81    HB3  GLU  13           HB3      GLU  13  17.159  10.024  -3.891
   82    HG2  GLU  13           HG2      GLU  13  15.088  10.062  -5.154
   83    HG3  GLU  13           HG3      GLU  13  14.338  11.079  -3.925
   84    H    ASP  14           H        ASP  14  15.637  10.957  -0.948
   85    HA   ASP  14           HA       ASP  14  14.070  12.236   0.057
   86    HB2  ASP  14           HB2      ASP  14  12.756  12.022  -2.054
   87    HB3  ASP  14           HB3      ASP  14  11.956  10.613  -1.359
   88    H    CYS  15           H        CYS  15  12.394   9.089  -0.108
   89    HA   CYS  15           HA       CYS  15  11.818   9.416   2.739
   90    HB2  CYS  15           HB2      CYS  15  10.632   7.536   0.703
   91    HB3  CYS  15           HB3      CYS  15  10.145   7.651   2.395
   92    HG   CYS  15           HG       CYS  15  10.032  10.547   0.710
   93    H    ARG  16           H        ARG  16  11.672   7.439   4.034
   94    HA   ARG  16           HA       ARG  16  14.097   5.876   3.786
   95    HB2  ARG  16           HB2      ARG  16  11.975   5.788   5.944
   96    HB3  ARG  16           HB3      ARG  16  13.566   5.047   6.015
   97    HG2  ARG  16           HG2      ARG  16  13.814   6.939   7.298
   98    HG3  ARG  16           HG3      ARG  16  14.457   7.440   5.737
   99    HD2  ARG  16           HD2      ARG  16  13.051   9.199   6.580
  100    HD3  ARG  16           HD3      ARG  16  12.229   8.436   5.213
  101    HE   ARG  16           HE       ARG  16  11.420   7.210   7.630
  102   HH11  ARG  16          HH11      ARG  16  11.033  10.217   5.857
  103   HH12  ARG  16          HH12      ARG  16   9.470  10.551   6.537
  104   HH21  ARG  16          HH21      ARG  16   9.364   7.651   8.502
  105   HH22  ARG  16          HH22      ARG  16   8.527   9.101   8.035
  106    H    GLY  17           H        GLY  17  13.270   4.843   1.807
  107    HA2  GLY  17           HA2      GLY  17  11.204   2.826   2.407
  108    HA3  GLY  17           HA3      GLY  17  11.455   3.535   0.815
  109    H    ASP  18           H        ASP  18  14.130   2.574   2.848
  110    HA   ASP  18           HA       ASP  18  14.447   0.055   1.444
  111    HB2  ASP  18           HB2      ASP  18  16.713   0.605   0.636
  112    HB3  ASP  18           HB3      ASP  18  15.483   1.617  -0.107
  113    H    ILE  19           H        ILE  19  14.093   1.049   4.212
  114    HA   ILE  19           HA       ILE  19  16.597   0.226   5.469
  115    HB   ILE  19           HB       ILE  19  14.650   0.828   7.424
  116   HG12  ILE  19          HG12      ILE  19  14.807   3.396   6.371
  117   HG13  ILE  19          HG13      ILE  19  14.348   2.391   5.010
  118   HG21  ILE  19          HG21      ILE  19  17.069   2.348   6.492
  119   HG22  ILE  19          HG22      ILE  19  17.049   1.049   7.682
  120   HG23  ILE  19          HG23      ILE  19  16.241   2.577   8.030
  121   HD11  ILE  19          HD11      ILE  19  12.425   3.336   6.249
  122   HD12  ILE  19          HD12      ILE  19  12.913   2.379   7.649
  123   HD13  ILE  19          HD13      ILE  19  12.423   1.576   6.153
  124    H    GLY  20           H        GLY  20  13.239  -0.159   6.386
  125    HA2  GLY  20           HA2      GLY  20  13.330  -3.051   6.132
  126    HA3  GLY  20           HA3      GLY  20  13.134  -2.432   7.773
  127    H    ARG  21           H        ARG  21  11.925  -1.292   4.687
  128    HA   ARG  21           HA       ARG  21   9.447  -0.544   5.867
  129    HB2  ARG  21           HB2      ARG  21   8.977  -0.145   3.257
  130    HB3  ARG  21           HB3      ARG  21   9.834   0.991   4.283
  131    HG2  ARG  21           HG2      ARG  21  11.030   0.735   2.235
  132    HG3  ARG  21           HG3      ARG  21  11.964   0.005   3.536
  133    HD2  ARG  21           HD2      ARG  21  11.442  -2.180   2.817
  134    HD3  ARG  21           HD3      ARG  21  10.137  -1.612   1.779
  135    HE   ARG  21           HE       ARG  21  12.466  -0.455   0.815
  136   HH11  ARG  21          HH11      ARG  21  11.207  -3.687   1.277
  137   HH12  ARG  21          HH12      ARG  21  12.052  -4.354  -0.078
  138   HH21  ARG  21          HH21      ARG  21  13.541  -1.324  -1.019
  139   HH22  ARG  21          HH22      ARG  21  13.345  -3.004  -1.417
  140    H    THR  22           H        THR  22   8.176  -2.188   6.484
  141    HA   THR  22           HA       THR  22   7.407  -4.169   4.463
  142    HB   THR  22           HB       THR  22   6.309  -5.342   6.376
  143    HG1  THR  22           HG1      THR  22   7.176  -4.470   8.504
  144   HG21  THR  22          HG21      THR  22   9.225  -4.669   6.767
  145   HG22  THR  22          HG22      THR  22   8.582  -5.941   5.729
  146   HG23  THR  22          HG23      THR  22   8.391  -6.051   7.479
  147    H    ASN  23           H        ASN  23   6.359  -1.333   6.039
  148    HA   ASN  23           HA       ASN  23   3.530  -1.717   5.704
  149    HB2  ASN  23           HB2      ASN  23   4.813  -0.069   7.299
  150    HB3  ASN  23           HB3      ASN  23   4.850   0.975   5.874
  151   HD21  ASN  23          HD21      ASN  23   2.205  -1.212   6.578
  152   HD22  ASN  23          HD22      ASN  23   1.041   0.011   6.941
  153    H    LEU  24           H        LEU  24   2.368  -1.325   3.888
  154    HA   LEU  24           HA       LEU  24   3.785  -0.034   1.655
  155    HB2  LEU  24           HB2      LEU  24   3.114  -2.668   1.813
  156    HB3  LEU  24           HB3      LEU  24   1.694  -2.010   1.030
  157    HG   LEU  24           HG       LEU  24   3.104  -1.114  -0.773
  158   HD11  LEU  24          HD11      LEU  24   5.175  -0.713   0.305
  159   HD12  LEU  24          HD12      LEU  24   5.464  -1.984  -0.880
  160   HD13  LEU  24          HD13      LEU  24   5.303  -2.389   0.828
  161   HD21  LEU  24          HD21      LEU  24   3.725  -4.006  -0.320
  162   HD22  LEU  24          HD22      LEU  24   3.474  -3.166  -1.850
  163   HD23  LEU  24          HD23      LEU  24   2.119  -3.431  -0.753
  164    H    ILE  25           H        ILE  25   2.886   1.867   1.378
  165    HA   ILE  25           HA       ILE  25   0.093   2.354   1.848
  166    HB   ILE  25           HB       ILE  25   1.831   4.093   2.264
  167   HG12  ILE  25          HG12      ILE  25  -0.321   4.770   0.264
  168   HG13  ILE  25          HG13      ILE  25  -0.478   4.699   2.020
  169   HG21  ILE  25          HG21      ILE  25   2.015   4.276  -0.730
  170   HG22  ILE  25          HG22      ILE  25   3.257   3.610   0.333
  171   HG23  ILE  25          HG23      ILE  25   2.822   5.317   0.444
  172   HD11  ILE  25          HD11      ILE  25  -0.331   6.991   1.204
  173   HD12  ILE  25          HD12      ILE  25   1.251   6.637   0.507
  174   HD13  ILE  25          HD13      ILE  25   1.024   6.579   2.254
  175    H    VAL  26           H        VAL  26  -1.442   2.009   0.416
  176    HA   VAL  26           HA       VAL  26  -0.644   1.644  -2.398
  177    HB   VAL  26           HB       VAL  26  -3.021   0.344  -1.079
  178   HG11  VAL  26          HG11      VAL  26  -2.860  -1.137  -3.061
  179   HG12  VAL  26          HG12      VAL  26  -1.566  -0.110  -3.681
  180   HG13  VAL  26          HG13      VAL  26  -3.188   0.545  -3.479
  181   HG21  VAL  26          HG21      VAL  26  -1.001  -0.433   0.016
  182   HG22  VAL  26          HG22      VAL  26  -0.266  -0.766  -1.551
  183   HG23  VAL  26          HG23      VAL  26  -1.665  -1.697  -1.020
  184    H    ASN  27           H        ASN  27  -1.214   3.365  -3.453
  185    HA   ASN  27           HA       ASN  27  -3.605   4.849  -2.696
  186    HB2  ASN  27           HB2      ASN  27  -1.103   5.513  -4.024
  187    HB3  ASN  27           HB3      ASN  27  -2.497   6.089  -4.930
  188   HD21  ASN  27          HD21      ASN  27  -0.606   6.422  -2.094
  189   HD22  ASN  27          HD22      ASN  27  -1.389   7.834  -1.477
  190    H    TYR  28           H        TYR  28  -4.744   5.767  -4.708
  191    HA   TYR  28           HA       TYR  28  -6.164   5.382  -6.432
  192    HB2  TYR  28           HB2      TYR  28  -3.941   3.559  -7.378
  193    HB3  TYR  28           HB3      TYR  28  -5.271   4.152  -8.369
  194    HD1  TYR  28           HD1      TYR  28  -2.140   5.047  -6.697
  195    HD2  TYR  28           HD2      TYR  28  -5.282   6.432  -9.199
  196    HE1  TYR  28           HE1      TYR  28  -0.776   7.002  -7.297
  197    HE2  TYR  28           HE2      TYR  28  -3.935   8.395  -9.809
  198    HH   TYR  28           HH       TYR  28  -0.605   8.629  -9.109
  199    H    LEU  29           H        LEU  29  -6.413   3.725  -4.067
  200    HA   LEU  29           HA       LEU  29  -7.255   1.094  -4.895
  201    HB2  LEU  29           HB2      LEU  29  -7.870   2.711  -2.412
  202    HB3  LEU  29           HB3      LEU  29  -8.388   1.056  -2.661
  203    HG   LEU  29           HG       LEU  29  -5.602   2.092  -2.232
  204   HD11  LEU  29          HD11      LEU  29  -5.591   0.518  -0.408
  205   HD12  LEU  29          HD12      LEU  29  -7.178  -0.094  -0.875
  206   HD13  LEU  29          HD13      LEU  29  -7.010   1.558  -0.273
  207   HD21  LEU  29          HD21      LEU  29  -5.374   0.598  -4.071
  208   HD22  LEU  29          HD22      LEU  29  -6.450  -0.580  -3.320
  209   HD23  LEU  29          HD23      LEU  29  -4.865  -0.260  -2.618
  210    HA   PRO  30           HA       PRO  30 -11.264   2.084  -6.503
  211    HB2  PRO  30           HB2      PRO  30 -12.335  -0.198  -4.995
  212    HB3  PRO  30           HB3      PRO  30 -12.319   0.082  -6.730
  213    HG2  PRO  30           HG2      PRO  30 -10.724  -1.726  -5.425
  214    HG3  PRO  30           HG3      PRO  30 -10.366  -1.031  -7.008
  215    HD2  PRO  30           HD2      PRO  30  -9.106  -0.520  -4.412
  216    HD3  PRO  30           HD3      PRO  30  -8.500  -0.183  -6.043
  217    H    GLN  31           H        GLN  31 -12.920   3.339  -5.707
  218    HA   GLN  31           HA       GLN  31 -12.623   4.282  -3.050
  219    HB2  GLN  31           HB2      GLN  31 -14.855   4.887  -4.978
  220    HB3  GLN  31           HB3      GLN  31 -14.375   5.849  -3.587
  221    HG2  GLN  31           HG2      GLN  31 -12.700   5.314  -6.021
  222    HG3  GLN  31           HG3      GLN  31 -13.576   6.802  -5.690
  223   HE21  GLN  31          HE21      GLN  31 -12.866   6.775  -2.832
  224   HE22  GLN  31          HE22      GLN  31 -11.198   7.212  -2.762
  225    H    ASN  32           H        ASN  32 -14.201   1.605  -4.191
  226    HA   ASN  32           HA       ASN  32 -16.106   1.597  -1.952
  227    HB2  ASN  32           HB2      ASN  32 -17.531   0.142  -3.287
  228    HB3  ASN  32           HB3      ASN  32 -17.216   1.639  -4.152
  229   HD21  ASN  32          HD21      ASN  32 -18.034  -0.989  -5.138
  230   HD22  ASN  32          HD22      ASN  32 -16.843  -1.445  -6.303
  231    H    MET  33           H        MET  33 -13.184   0.465  -2.620
  232    HA   MET  33           HA       MET  33 -13.591  -2.369  -2.244
  233    HB2  MET  33           HB2      MET  33 -11.597  -0.881  -3.356
  234    HB3  MET  33           HB3      MET  33 -10.902  -1.279  -1.791
  235    HG2  MET  33           HG2      MET  33 -11.303  -3.643  -2.221
  236    HG3  MET  33           HG3      MET  33 -11.995  -3.246  -3.781
  237    HE1  MET  33           HE1      MET  33  -7.615  -2.145  -2.884
  238    HE2  MET  33           HE2      MET  33  -8.651  -2.835  -1.627
  239    HE3  MET  33           HE3      MET  33  -9.031  -1.253  -2.317
  240    H    THR  34           H        THR  34 -12.332  -3.519  -0.460
  241    HA   THR  34           HA       THR  34 -12.811  -2.098   2.079
  242    HB   THR  34           HB       THR  34 -13.508  -4.139   3.088
  243    HG1  THR  34           HG1      THR  34 -13.372  -6.131   1.930
  244   HG21  THR  34          HG21      THR  34 -15.395  -4.833   1.732
  245   HG22  THR  34          HG22      THR  34 -14.648  -4.135   0.291
  246   HG23  THR  34          HG23      THR  34 -15.189  -3.085   1.606
  247    H    GLN  35           H        GLN  35 -11.467  -2.945   3.956
  248    HA   GLN  35           HA       GLN  35  -8.743  -3.143   3.517
  249    HB2  GLN  35           HB2      GLN  35 -10.275  -4.548   5.711
  250    HB3  GLN  35           HB3      GLN  35  -8.539  -4.305   5.677
  251    HG2  GLN  35           HG2      GLN  35  -9.381  -2.713   7.153
  252    HG3  GLN  35           HG3      GLN  35  -9.008  -1.838   5.675
  253   HE21  GLN  35          HE21      GLN  35 -11.821  -3.888   6.035
  254   HE22  GLN  35          HE22      GLN  35 -12.993  -2.614   6.017
  255    H    ASP  36           H        ASP  36 -11.151  -5.691   3.760
  256    HA   ASP  36           HA       ASP  36  -9.423  -7.894   3.717
  257    HB2  ASP  36           HB2      ASP  36 -11.825  -7.930   4.362
  258    HB3  ASP  36           HB3      ASP  36 -12.260  -7.726   2.669
  259    H    GLU  37           H        GLU  37 -10.831  -6.027   1.078
  260    HA   GLU  37           HA       GLU  37  -9.925  -7.805  -0.982
  261    HB2  GLU  37           HB2      GLU  37 -10.727  -4.901  -1.118
  262    HB3  GLU  37           HB3      GLU  37 -10.537  -5.970  -2.498
  263    HG2  GLU  37           HG2      GLU  37 -12.541  -6.366  -0.288
  264    HG3  GLU  37           HG3      GLU  37 -12.899  -5.600  -1.835
  265    H    LEU  38           H        LEU  38  -8.858  -4.690   0.302
  266    HA   LEU  38           HA       LEU  38  -6.517  -4.386  -1.219
  267    HB2  LEU  38           HB2      LEU  38  -7.654  -2.611   0.090
  268    HB3  LEU  38           HB3      LEU  38  -7.205  -3.414   1.574
  269    HG   LEU  38           HG       LEU  38  -5.885  -1.321   0.671
  270   HD11  LEU  38          HD11      LEU  38  -4.017  -1.964   1.978
  271   HD12  LEU  38          HD12      LEU  38  -4.408  -3.674   1.801
  272   HD13  LEU  38          HD13      LEU  38  -5.468  -2.620   2.741
  273   HD21  LEU  38          HD21      LEU  38  -4.512  -3.618  -0.699
  274   HD22  LEU  38          HD22      LEU  38  -3.873  -1.978  -0.552
  275   HD23  LEU  38          HD23      LEU  38  -5.339  -2.277  -1.488
  276    H    ARG  39           H        ARG  39  -7.283  -6.227   1.593
  277    HA   ARG  39           HA       ARG  39  -4.585  -6.837   2.348
  278    HB2  ARG  39           HB2      ARG  39  -6.692  -6.660   3.827
  279    HB3  ARG  39           HB3      ARG  39  -7.081  -8.264   3.253
  280    HG2  ARG  39           HG2      ARG  39  -4.491  -7.632   4.615
  281    HG3  ARG  39           HG3      ARG  39  -5.942  -8.084   5.499
  282    HD2  ARG  39           HD2      ARG  39  -6.060 -10.163   4.229
  283    HD3  ARG  39           HD3      ARG  39  -4.578  -9.717   3.380
  284    HE   ARG  39           HE       ARG  39  -3.988  -9.627   6.087
  285   HH11  ARG  39          HH11      ARG  39  -5.080 -12.039   3.806
  286   HH12  ARG  39          HH12      ARG  39  -4.251 -13.345   4.590
  287   HH21  ARG  39          HH21      ARG  39  -2.882 -11.336   7.121
  288   HH22  ARG  39          HH22      ARG  39  -2.992 -12.944   6.471
  289    H    SER  40           H        SER  40  -7.224  -8.537   0.652
  290    HA   SER  40           HA       SER  40  -5.859 -11.035   0.567
  291    HB2  SER  40           HB2      SER  40  -7.652 -11.612  -1.139
  292    HB3  SER  40           HB3      SER  40  -8.227 -11.110   0.450
  293    HG   SER  40           HG       SER  40  -9.010  -9.317  -0.371
  294    H    LEU  41           H        LEU  41  -6.216  -8.387  -1.745
  295    HA   LEU  41           HA       LEU  41  -4.930  -9.613  -3.929
  296    HB2  LEU  41           HB2      LEU  41  -6.339  -7.499  -3.828
  297    HB3  LEU  41           HB3      LEU  41  -4.913  -6.697  -3.223
  298    HG   LEU  41           HG       LEU  41  -5.642  -6.737  -5.799
  299   HD11  LEU  41          HD11      LEU  41  -3.962  -5.296  -4.847
  300   HD12  LEU  41          HD12      LEU  41  -3.346  -6.049  -6.316
  301   HD13  LEU  41          HD13      LEU  41  -2.836  -6.647  -4.739
  302   HD21  LEU  41          HD21      LEU  41  -4.154  -8.240  -7.035
  303   HD22  LEU  41          HD22      LEU  41  -5.309  -9.140  -6.052
  304   HD23  LEU  41          HD23      LEU  41  -3.634  -8.975  -5.516
  305    H    PHE  42           H        PHE  42  -3.660  -7.837  -1.177
  306    HA   PHE  42           HA       PHE  42  -0.975  -8.126  -2.162
  307    HB2  PHE  42           HB2      PHE  42  -2.139  -6.999   0.371
  308    HB3  PHE  42           HB3      PHE  42  -0.397  -7.195   0.151
  309    HD1  PHE  42           HD1      PHE  42   0.802  -5.455  -0.812
  310    HD2  PHE  42           HD2      PHE  42  -3.373  -5.814  -1.624
  311    HE1  PHE  42           HE1      PHE  42   0.868  -3.383  -2.160
  312    HE2  PHE  42           HE2      PHE  42  -3.289  -3.758  -2.955
  313    HZ   PHE  42           HZ       PHE  42  -1.168  -2.562  -3.221
  314    H    SER  43           H        SER  43  -3.138  -9.869  -0.088
  315    HA   SER  43           HA       SER  43  -1.211 -11.622   1.017
  316    HB2  SER  43           HB2      SER  43  -3.554 -11.398   1.862
  317    HB3  SER  43           HB3      SER  43  -4.118 -12.225   0.410
  318    HG   SER  43           HG       SER  43  -2.217 -13.730   1.403
  319    H    SER  44           H        SER  44  -2.382 -11.180  -2.135
  320    HA   SER  44           HA       SER  44  -1.987 -13.822  -3.122
  321    HB2  SER  44           HB2      SER  44  -2.456 -12.959  -5.233
  322    HB3  SER  44           HB3      SER  44  -3.290 -11.793  -4.198
  323    HG   SER  44           HG       SER  44  -1.880 -10.295  -4.710
  324    H    ILE  45           H        ILE  45  -0.043 -10.893  -2.929
  325    HA   ILE  45           HA       ILE  45   2.336 -11.889  -4.053
  326    HB   ILE  45           HB       ILE  45   1.848  -9.759  -1.970
  327   HG12  ILE  45          HG12      ILE  45   1.137  -9.551  -4.451
  328   HG13  ILE  45          HG13      ILE  45   2.044  -8.223  -3.729
  329   HG21  ILE  45          HG21      ILE  45   4.167  -9.031  -2.272
  330   HG22  ILE  45          HG22      ILE  45   4.464 -10.407  -3.335
  331   HG23  ILE  45          HG23      ILE  45   4.098 -10.677  -1.632
  332   HD11  ILE  45          HD11      ILE  45   3.231 -10.412  -5.403
  333   HD12  ILE  45          HD12      ILE  45   4.063  -8.991  -4.763
  334   HD13  ILE  45          HD13      ILE  45   2.795  -8.803  -5.974
  335    H    GLY  46           H        GLY  46   1.107 -11.953  -0.734
  336    HA2  GLY  46           HA2      GLY  46   2.296 -14.341  -0.003
  337    HA3  GLY  46           HA3      GLY  46   3.464 -13.086   0.384
  338    H    GLU  47           H        GLU  47   3.341 -13.365   2.585
  339    HA   GLU  47           HA       GLU  47   0.802 -13.315   3.918
  340    HB2  GLU  47           HB2      GLU  47   3.536 -13.987   4.590
  341    HB3  GLU  47           HB3      GLU  47   2.788 -12.999   5.838
  342    HG2  GLU  47           HG2      GLU  47   1.002 -14.551   6.084
  343    HG3  GLU  47           HG3      GLU  47   1.578 -15.498   4.709
  344    H    VAL  48           H        VAL  48  -0.264 -11.592   4.266
  345    HA   VAL  48           HA       VAL  48   1.062  -9.029   4.661
  346    HB   VAL  48           HB       VAL  48  -1.875  -9.711   4.433
  347   HG11  VAL  48          HG11      VAL  48  -2.079  -7.212   4.078
  348   HG12  VAL  48          HG12      VAL  48  -0.442  -7.085   4.732
  349   HG13  VAL  48          HG13      VAL  48  -1.741  -7.741   5.726
  350   HG21  VAL  48          HG21      VAL  48  -0.028  -8.403   2.452
  351   HG22  VAL  48          HG22      VAL  48  -1.735  -8.785   2.212
  352   HG23  VAL  48          HG23      VAL  48  -0.553 -10.087   2.398
  353    H    GLU  49           H        GLU  49   1.361  -8.148   6.493
  354    HA   GLU  49           HA       GLU  49   0.880  -9.656   8.853
  355    HB2  GLU  49           HB2      GLU  49   2.973  -8.484   8.435
  356    HB3  GLU  49           HB3      GLU  49   2.115  -6.945   8.466
  357    HG2  GLU  49           HG2      GLU  49   1.587  -7.211  10.755
  358    HG3  GLU  49           HG3      GLU  49   2.135  -8.879  10.750
  359    H    SER  50           H        SER  50  -0.200  -6.580   7.486
  360    HA   SER  50           HA       SER  50  -2.805  -6.876   8.560
  361    HB2  SER  50           HB2      SER  50  -2.780  -4.807  10.004
  362    HB3  SER  50           HB3      SER  50  -1.875  -6.167  10.666
  363    HG   SER  50           HG       SER  50  -0.033  -5.129  10.349
  364    H    ALA  51           H        ALA  51  -4.185  -5.809   7.207
  365    HA   ALA  51           HA       ALA  51  -2.945  -3.780   5.486
  366    HB1  ALA  51           HB1      ALA  51  -5.333  -5.449   4.752
  367    HB2  ALA  51           HB2      ALA  51  -3.668  -5.847   4.329
  368    HB3  ALA  51           HB3      ALA  51  -4.400  -4.369   3.706
  369    H    LYS  52           H        LYS  52  -3.623  -1.846   5.479
  370    HA   LYS  52           HA       LYS  52  -5.908  -1.074   7.150
  371    HB2  LYS  52           HB2      LYS  52  -3.622  -0.295   7.726
  372    HB3  LYS  52           HB3      LYS  52  -3.489   0.416   6.136
  373    HG2  LYS  52           HG2      LYS  52  -4.977   2.104   6.615
  374    HG3  LYS  52           HG3      LYS  52  -5.566   1.307   8.081
  375    HD2  LYS  52           HD2      LYS  52  -3.232   1.519   8.987
  376    HD3  LYS  52           HD3      LYS  52  -2.854   2.512   7.582
  377    HE2  LYS  52           HE2      LYS  52  -4.585   4.105   8.234
  378    HE3  LYS  52           HE3      LYS  52  -4.973   3.108   9.636
  379    HZ1  LYS  52           HZ1      LYS  52  -2.371   4.449   9.125
  380    HZ2  LYS  52           HZ2      LYS  52  -2.728   3.480  10.465
  381    HZ3  LYS  52           HZ3      LYS  52  -3.541   4.944  10.243
  382    H    LEU  53           H        LEU  53  -7.732  -0.567   5.958
  383    HA   LEU  53           HA       LEU  53  -7.339   0.809   3.398
  384    HB2  LEU  53           HB2      LEU  53  -8.804  -1.119   3.263
  385    HB3  LEU  53           HB3      LEU  53  -9.773  -0.520   4.595
  386    HG   LEU  53           HG       LEU  53  -9.976   1.555   2.901
  387   HD11  LEU  53          HD11      LEU  53  -9.812  -0.913   1.174
  388   HD12  LEU  53          HD12      LEU  53  -8.711   0.469   1.133
  389   HD13  LEU  53          HD13      LEU  53 -10.400   0.669   0.655
  390   HD21  LEU  53          HD21      LEU  53 -11.829   0.518   4.003
  391   HD22  LEU  53          HD22      LEU  53 -11.656  -0.938   3.027
  392   HD23  LEU  53          HD23      LEU  53 -12.173   0.570   2.274
  393    H    ILE  54           H        ILE  54  -7.896   2.908   3.213
  394    HA   ILE  54           HA       ILE  54  -8.673   4.248   5.695
  395    HB   ILE  54           HB       ILE  54  -7.725   5.476   3.119
  396   HG12  ILE  54          HG12      ILE  54  -5.933   4.108   3.879
  397   HG13  ILE  54          HG13      ILE  54  -5.537   5.748   4.361
  398   HG21  ILE  54          HG21      ILE  54  -8.972   6.979   4.609
  399   HG22  ILE  54          HG22      ILE  54  -7.279   7.455   4.464
  400   HG23  ILE  54          HG23      ILE  54  -7.840   6.616   5.912
  401   HD11  ILE  54          HD11      ILE  54  -6.706   3.639   6.158
  402   HD12  ILE  54          HD12      ILE  54  -6.216   5.265   6.635
  403   HD13  ILE  54          HD13      ILE  54  -5.006   4.099   6.088
  404    H    ARG  55           H        ARG  55 -10.716   4.857   5.973
  405    HA   ARG  55           HA       ARG  55 -12.256   5.617   3.591
  406    HB2  ARG  55           HB2      ARG  55 -13.452   4.214   5.979
  407    HB3  ARG  55           HB3      ARG  55 -14.248   4.623   4.467
  408    HG2  ARG  55           HG2      ARG  55 -12.542   3.082   3.360
  409    HG3  ARG  55           HG3      ARG  55 -12.216   2.497   4.990
  410    HD2  ARG  55           HD2      ARG  55 -14.926   2.530   3.665
  411    HD3  ARG  55           HD3      ARG  55 -13.872   1.119   3.790
  412    HE   ARG  55           HE       ARG  55 -14.467   2.330   6.331
  413   HH11  ARG  55          HH11      ARG  55 -15.593   0.068   3.908
  414   HH12  ARG  55          HH12      ARG  55 -16.537  -0.861   5.031
  415   HH21  ARG  55          HH21      ARG  55 -15.733   1.125   7.806
  416   HH22  ARG  55          HH22      ARG  55 -16.624  -0.253   7.244
  417    H    ASP  56           H        ASP  56 -14.133   6.971   4.112
  418    HA   ASP  56           HA       ASP  56 -13.360   9.213   5.668
  419    HB2  ASP  56           HB2      ASP  56 -14.799   9.315   3.628
  420    HB3  ASP  56           HB3      ASP  56 -16.083   8.566   4.555
  421    H    LYS  57           H        LYS  57 -14.084   9.942   7.554
  422    HA   LYS  57           HA       LYS  57 -14.640   8.186   9.627
  423    HB2  LYS  57           HB2      LYS  57 -15.520  10.595  10.595
  424    HB3  LYS  57           HB3      LYS  57 -13.867  10.020  10.638
  425    HG2  LYS  57           HG2      LYS  57 -13.996  12.303   9.818
  426    HG3  LYS  57           HG3      LYS  57 -13.372  11.216   8.585
  427    HD2  LYS  57           HD2      LYS  57 -15.534  11.187   7.465
  428    HD3  LYS  57           HD3      LYS  57 -16.219  12.208   8.743
  429    HE2  LYS  57           HE2      LYS  57 -14.753  14.029   8.141
  430    HE3  LYS  57           HE3      LYS  57 -13.922  13.014   6.964
  431    HZ1  LYS  57           HZ1      LYS  57 -15.514  14.475   5.899
  432    HZ2  LYS  57           HZ2      LYS  57 -16.772  13.836   6.828
  433    HZ3  LYS  57           HZ3      LYS  57 -15.972  12.857   5.699
  434    H    VAL  58           H        VAL  58 -16.829   9.586   7.400
  435    HA   VAL  58           HA       VAL  58 -19.071   9.101   9.238
  436    HB   VAL  58           HB       VAL  58 -18.515  11.527   7.549
  437   HG11  VAL  58          HG11      VAL  58 -20.739  12.356   8.266
  438   HG12  VAL  58          HG12      VAL  58 -21.106  10.740   8.876
  439   HG13  VAL  58          HG13      VAL  58 -20.818  10.991   7.149
  440   HG21  VAL  58          HG21      VAL  58 -19.187  11.270  10.468
  441   HG22  VAL  58          HG22      VAL  58 -18.626  12.709   9.615
  442   HG23  VAL  58          HG23      VAL  58 -17.546  11.327   9.826
  443    H    ALA  59           H        ALA  59 -18.208   9.839   5.898
  444    HA   ALA  59           HA       ALA  59 -20.659   8.791   4.894
  445    HB1  ALA  59           HB1      ALA  59 -18.171   9.504   3.373
  446    HB2  ALA  59           HB2      ALA  59 -19.449  10.635   3.822
  447    HB3  ALA  59           HB3      ALA  59 -19.793   9.311   2.707
  448    H    GLY  60           H        GLY  60 -17.925   7.356   5.973
  449    HA2  GLY  60           HA2      GLY  60 -17.225   5.180   6.065
  450    HA3  GLY  60           HA3      GLY  60 -18.884   4.783   5.662
  451    H    HIS  61           H        HIS  61 -16.797   6.562   3.464
  452    HA   HIS  61           HA       HIS  61 -16.612   4.100   1.847
  453    HB2  HIS  61           HB2      HIS  61 -16.672   5.457  -0.195
  454    HB3  HIS  61           HB3      HIS  61 -18.132   5.671   0.753
  455    HD1  HIS  61           HD1      HIS  61 -18.880   8.009   0.854
  456    HD2  HIS  61           HD2      HIS  61 -14.764   7.750   0.346
  457    HE1  HIS  61           HE1      HIS  61 -18.072  10.382   0.655
  458    HE2  HIS  61           HE2      HIS  61 -15.613  10.189   0.155
  459    H    SER  62           H        SER  62 -14.735   3.752   0.651
  460    HA   SER  62           HA       SER  62 -12.390   4.418   2.041
  461    HB2  SER  62           HB2      SER  62 -12.548   3.327  -0.775
  462    HB3  SER  62           HB3      SER  62 -11.272   3.066   0.419
  463    HG   SER  62           HG       SER  62 -12.653   1.268   0.354
  464    H    LEU  63           H        LEU  63 -10.697   5.776   1.536
  465    HA   LEU  63           HA       LEU  63 -11.521   8.058  -0.092
  466    HB2  LEU  63           HB2      LEU  63  -9.303   7.836   1.938
  467    HB3  LEU  63           HB3      LEU  63  -9.822   9.309   1.137
  468    HG   LEU  63           HG       LEU  63 -11.463   7.662   3.064
  469   HD11  LEU  63          HD11      LEU  63  -9.715   8.930   4.165
  470   HD12  LEU  63          HD12      LEU  63 -11.301   9.626   4.505
  471   HD13  LEU  63          HD13      LEU  63 -10.233  10.395   3.332
  472   HD21  LEU  63          HD21      LEU  63 -12.144  10.189   1.572
  473   HD22  LEU  63          HD22      LEU  63 -13.086   9.517   2.900
  474   HD23  LEU  63          HD23      LEU  63 -12.915   8.613   1.396
  475    H    GLY  64           H        GLY  64 -10.195   5.461  -1.019
  476    HA2  GLY  64           HA2      GLY  64  -9.270   5.217  -3.146
  477    HA3  GLY  64           HA3      GLY  64  -8.729   6.883  -3.079
  478    H    TYR  65           H        TYR  65  -7.821   5.226  -0.273
  479    HA   TYR  65           HA       TYR  65  -5.464   4.016  -1.387
  480    HB2  TYR  65           HB2      TYR  65  -3.804   5.422  -0.360
  481    HB3  TYR  65           HB3      TYR  65  -4.858   6.433  -1.338
  482    HD1  TYR  65           HD1      TYR  65  -6.789   7.623  -0.053
  483    HD2  TYR  65           HD2      TYR  65  -3.311   6.014   1.776
  484    HE1  TYR  65           HE1      TYR  65  -7.118   9.107   1.871
  485    HE2  TYR  65           HE2      TYR  65  -3.632   7.489   3.700
  486    HH   TYR  65           HH       TYR  65  -4.719   9.562   4.278
  487    H    GLY  66           H        GLY  66  -4.004   3.144   0.298
  488    HA2  GLY  66           HA2      GLY  66  -5.100   2.769   2.946
  489    HA3  GLY  66           HA3      GLY  66  -5.158   1.342   1.931
  490    H    PHE  67           H        PHE  67  -3.753   0.778   3.949
  491    HA   PHE  67           HA       PHE  67  -0.943   1.011   3.158
  492    HB2  PHE  67           HB2      PHE  67  -2.005   1.401   5.932
  493    HB3  PHE  67           HB3      PHE  67  -0.355   1.382   5.515
  494    HD1  PHE  67           HD1      PHE  67   0.735   3.327   4.729
  495    HD2  PHE  67           HD2      PHE  67  -3.472   3.282   5.229
  496    HE1  PHE  67           HE1      PHE  67   0.691   5.774   4.476
  497    HE2  PHE  67           HE2      PHE  67  -3.538   5.725   4.973
  498    HZ   PHE  67           HZ       PHE  67  -1.452   6.978   4.598
  499    H    VAL  68           H        VAL  68  -0.573  -1.145   2.743
  500    HA   VAL  68           HA       VAL  68  -1.504  -3.051   4.742
  501    HB   VAL  68           HB       VAL  68  -2.306  -4.193   3.040
  502   HG11  VAL  68          HG11      VAL  68  -1.870  -3.749   0.709
  503   HG12  VAL  68          HG12      VAL  68  -0.544  -2.671   1.159
  504   HG13  VAL  68          HG13      VAL  68  -2.204  -2.275   1.612
  505   HG21  VAL  68          HG21      VAL  68  -0.788  -5.636   1.739
  506   HG22  VAL  68          HG22      VAL  68  -0.416  -5.638   3.463
  507   HG23  VAL  68          HG23      VAL  68   0.582  -4.705   2.346
  508    H    ASN  69           H        ASN  69  -0.150  -3.652   6.163
  509    HA   ASN  69           HA       ASN  69   2.708  -3.404   5.749
  510    HB2  ASN  69           HB2      ASN  69   1.326  -2.864   7.910
  511    HB3  ASN  69           HB3      ASN  69   1.415  -4.591   8.179
  512   HD21  ASN  69          HD21      ASN  69   3.358  -5.533   8.722
  513   HD22  ASN  69          HD22      ASN  69   4.740  -4.602   9.168
  514    H    TYR  70           H        TYR  70   3.874  -5.030   4.964
  515    HA   TYR  70           HA       TYR  70   2.768  -7.716   4.901
  516    HB2  TYR  70           HB2      TYR  70   5.077  -6.313   3.627
  517    HB3  TYR  70           HB3      TYR  70   5.164  -8.057   3.801
  518    HD1  TYR  70           HD1      TYR  70   3.110  -9.383   2.905
  519    HD2  TYR  70           HD2      TYR  70   4.080  -5.408   1.729
  520    HE1  TYR  70           HE1      TYR  70   1.824  -9.684   0.836
  521    HE2  TYR  70           HE2      TYR  70   2.786  -5.705  -0.331
  522    HH   TYR  70           HH       TYR  70   2.106  -7.758  -1.777
  523    H    VAL  71           H        VAL  71   4.137  -9.549   5.500
  524    HA   VAL  71           HA       VAL  71   5.317  -9.209   8.091
  525    HB   VAL  71           HB       VAL  71   5.765 -11.601   8.014
  526   HG11  VAL  71          HG11      VAL  71   3.445 -12.414   7.616
  527   HG12  VAL  71          HG12      VAL  71   3.063 -10.838   6.912
  528   HG13  VAL  71          HG13      VAL  71   3.526 -10.958   8.610
  529   HG21  VAL  71          HG21      VAL  71   6.512 -11.806   5.709
  530   HG22  VAL  71          HG22      VAL  71   4.883 -11.460   5.131
  531   HG23  VAL  71          HG23      VAL  71   5.204 -12.942   6.031
  532    H    THR  72           H        THR  72   6.346  -9.176   4.835
  533    HA   THR  72           HA       THR  72   9.198  -9.115   5.591
  534    HB   THR  72           HB       THR  72   9.459  -9.653   3.068
  535    HG1  THR  72           HG1      THR  72   7.547 -11.102   2.503
  536   HG21  THR  72          HG21      THR  72   8.433 -11.818   4.895
  537   HG22  THR  72          HG22      THR  72  10.087 -11.205   4.859
  538   HG23  THR  72          HG23      THR  72   9.426 -12.035   3.445
  539    H    ALA  73           H        ALA  73  10.484  -7.527   4.549
  540    HA   ALA  73           HA       ALA  73   9.074  -5.394   3.158
  541    HB1  ALA  73           HB1      ALA  73  11.273  -4.330   2.982
  542    HB2  ALA  73           HB2      ALA  73  12.030  -5.768   3.671
  543    HB3  ALA  73           HB3      ALA  73  10.923  -4.798   4.646
  544    H    LYS  74           H        LYS  74  10.659  -8.301   2.580
  545    HA   LYS  74           HA       LYS  74  11.510  -8.073  -0.078
  546    HB2  LYS  74           HB2      LYS  74  12.229  -9.906   1.240
  547    HB3  LYS  74           HB3      LYS  74  10.583 -10.371   1.624
  548    HG2  LYS  74           HG2      LYS  74  11.040 -10.403  -1.217
  549    HG3  LYS  74           HG3      LYS  74  12.193 -11.428  -0.354
  550    HD2  LYS  74           HD2      LYS  74  10.546 -12.780   0.512
  551    HD3  LYS  74           HD3      LYS  74   9.297 -11.543   0.358
  552    HE2  LYS  74           HE2      LYS  74   8.884 -13.210  -1.305
  553    HE3  LYS  74           HE3      LYS  74   9.494 -11.762  -2.108
  554    HZ1  LYS  74           HZ1      LYS  74  10.510 -13.795  -2.968
  555    HZ2  LYS  74           HZ2      LYS  74  11.132 -14.145  -1.434
  556    HZ3  LYS  74           HZ3      LYS  74  11.658 -12.771  -2.267
  557    H    ASP  75           H        ASP  75   8.404  -9.299   1.197
  558    HA   ASP  75           HA       ASP  75   7.290  -9.476  -1.459
  559    HB2  ASP  75           HB2      ASP  75   6.062  -9.819   1.283
  560    HB3  ASP  75           HB3      ASP  75   5.155  -9.999  -0.214
  561    H    ALA  76           H        ALA  76   7.564  -7.018   0.909
  562    HA   ALA  76           HA       ALA  76   5.400  -5.358   0.154
  563    HB1  ALA  76           HB1      ALA  76   6.640  -4.863   2.164
  564    HB2  ALA  76           HB2      ALA  76   6.841  -3.507   1.054
  565    HB3  ALA  76           HB3      ALA  76   8.140  -4.682   1.252
  566    H    GLU  77           H        GLU  77   8.806  -5.265  -0.806
  567    HA   GLU  77           HA       GLU  77   8.540  -3.475  -2.957
  568    HB2  GLU  77           HB2      GLU  77  10.676  -3.997  -1.935
  569    HB3  GLU  77           HB3      GLU  77  10.520  -5.690  -2.376
  570    HG2  GLU  77           HG2      GLU  77  10.600  -5.026  -4.745
  571    HG3  GLU  77           HG3      GLU  77  10.920  -3.365  -4.234
  572    H    ARG  78           H        ARG  78   8.014  -6.908  -2.644
  573    HA   ARG  78           HA       ARG  78   7.974  -7.585  -5.384
  574    HB2  ARG  78           HB2      ARG  78   8.183  -9.123  -3.389
  575    HB3  ARG  78           HB3      ARG  78   6.458  -8.906  -3.151
  576    HG2  ARG  78           HG2      ARG  78   5.997  -9.917  -5.279
  577    HG3  ARG  78           HG3      ARG  78   7.728 -10.070  -5.602
  578    HD2  ARG  78           HD2      ARG  78   7.983 -11.534  -3.693
  579    HD3  ARG  78           HD3      ARG  78   6.285 -11.334  -3.282
  580    HE   ARG  78           HE       ARG  78   6.688 -12.378  -5.923
  581   HH11  ARG  78          HH11      ARG  78   6.447 -13.153  -2.520
  582   HH12  ARG  78          HH12      ARG  78   6.000 -14.811  -2.798
  583   HH21  ARG  78          HH21      ARG  78   6.082 -14.563  -6.296
  584   HH22  ARG  78          HH22      ARG  78   5.786 -15.611  -4.948
  585    H    ALA  79           H        ALA  79   5.484  -6.627  -3.045
  586    HA   ALA  79           HA       ALA  79   3.259  -6.890  -4.730
  587    HB1  ALA  79           HB1      ALA  79   3.696  -4.988  -2.420
  588    HB2  ALA  79           HB2      ALA  79   2.970  -6.589  -2.346
  589    HB3  ALA  79           HB3      ALA  79   2.137  -5.283  -3.199
  590    H    ILE  80           H        ILE  80   5.577  -4.311  -4.278
  591    HA   ILE  80           HA       ILE  80   4.290  -2.398  -5.909
  592    HB   ILE  80           HB       ILE  80   7.209  -2.685  -5.366
  593   HG12  ILE  80          HG12      ILE  80   5.085  -1.202  -3.805
  594   HG13  ILE  80          HG13      ILE  80   5.895  -2.674  -3.283
  595   HG21  ILE  80          HG21      ILE  80   6.670  -1.150  -7.155
  596   HG22  ILE  80          HG22      ILE  80   7.247  -0.274  -5.728
  597   HG23  ILE  80          HG23      ILE  80   5.518  -0.310  -6.103
  598   HD11  ILE  80          HD11      ILE  80   6.798  -0.707  -2.195
  599   HD12  ILE  80          HD12      ILE  80   7.218  -0.028  -3.769
  600   HD13  ILE  80          HD13      ILE  80   8.003  -1.503  -3.204
  601    H    ASN  81           H        ASN  81   6.564  -4.937  -6.567
  602    HA   ASN  81           HA       ASN  81   7.046  -3.995  -9.251
  603    HB2  ASN  81           HB2      ASN  81   8.012  -6.226  -7.532
  604    HB3  ASN  81           HB3      ASN  81   8.352  -6.255  -9.262
  605   HD21  ASN  81          HD21      ASN  81  10.089  -6.031  -6.910
  606   HD22  ASN  81          HD22      ASN  81  10.998  -4.582  -7.131
  607    H    THR  82           H        THR  82   5.211  -6.463  -7.626
  608    HA   THR  82           HA       THR  82   4.367  -7.702 -10.100
  609    HB   THR  82           HB       THR  82   4.041  -8.355  -7.205
  610    HG1  THR  82           HG1      THR  82   4.917  -9.966  -9.379
  611   HG21  THR  82          HG21      THR  82   1.846  -8.842  -7.975
  612   HG22  THR  82          HG22      THR  82   2.713 -10.382  -7.980
  613   HG23  THR  82          HG23      THR  82   2.453  -9.513  -9.495
  614    H    LEU  83           H        LEU  83   2.629  -6.303  -7.275
  615    HA   LEU  83           HA       LEU  83   0.164  -6.416  -8.722
  616    HB2  LEU  83           HB2      LEU  83   0.809  -5.141  -6.078
  617    HB3  LEU  83           HB3      LEU  83  -0.785  -5.353  -6.736
  618    HG   LEU  83           HG       LEU  83   1.074  -7.591  -5.956
  619   HD11  LEU  83          HD11      LEU  83   0.359  -6.970  -3.913
  620   HD12  LEU  83          HD12      LEU  83  -1.125  -7.816  -4.390
  621   HD13  LEU  83          HD13      LEU  83  -1.004  -6.057  -4.557
  622   HD21  LEU  83          HD21      LEU  83  -0.340  -8.292  -7.778
  623   HD22  LEU  83          HD22      LEU  83  -1.762  -7.628  -6.974
  624   HD23  LEU  83          HD23      LEU  83  -0.923  -9.015  -6.277
  625    H    ASN  84           H        ASN  84   2.249  -3.773  -7.542
  626    HA   ASN  84           HA       ASN  84   0.659  -1.619  -7.722
  627    HB2  ASN  84           HB2      ASN  84   2.921  -1.460  -6.971
  628    HB3  ASN  84           HB3      ASN  84   3.536  -1.838  -8.577
  629   HD21  ASN  84          HD21      ASN  84   4.775   0.032  -8.510
  630   HD22  ASN  84          HD22      ASN  84   4.085   1.586  -8.776
  631    H    GLY  85           H        GLY  85  -0.718  -0.924  -9.110
  632    HA2  GLY  85           HA2      GLY  85  -1.459  -0.114 -11.198
  633    HA3  GLY  85           HA3      GLY  85  -0.169  -1.004 -11.988
  634    H    LEU  86           H        LEU  86  -2.125  -2.479  -9.498
  635    HA   LEU  86           HA       LEU  86  -2.978  -4.485 -11.419
  636    HB2  LEU  86           HB2      LEU  86  -2.111  -4.696  -8.887
  637    HB3  LEU  86           HB3      LEU  86  -3.824  -4.537  -8.560
  638    HG   LEU  86           HG       LEU  86  -3.076  -6.883  -8.610
  639   HD11  LEU  86          HD11      LEU  86  -4.946  -6.152 -10.849
  640   HD12  LEU  86          HD12      LEU  86  -5.384  -6.397  -9.157
  641   HD13  LEU  86          HD13      LEU  86  -4.792  -7.751 -10.120
  642   HD21  LEU  86          HD21      LEU  86  -1.291  -6.604 -10.278
  643   HD22  LEU  86          HD22      LEU  86  -2.516  -6.401 -11.529
  644   HD23  LEU  86          HD23      LEU  86  -2.383  -7.932 -10.665
  645    H    ARG  87           H        ARG  87  -5.032  -4.773 -12.115
  646    HA   ARG  87           HA       ARG  87  -6.937  -2.686 -11.626
  647    HB2  ARG  87           HB2      ARG  87  -7.073  -5.246 -13.213
  648    HB3  ARG  87           HB3      ARG  87  -8.434  -4.140 -13.064
  649    HG2  ARG  87           HG2      ARG  87  -5.740  -3.333 -14.120
  650    HG3  ARG  87           HG3      ARG  87  -7.076  -3.870 -15.141
  651    HD2  ARG  87           HD2      ARG  87  -8.448  -2.036 -14.362
  652    HD3  ARG  87           HD3      ARG  87  -7.188  -1.534 -13.238
  653    HE   ARG  87           HE       ARG  87  -5.945  -1.461 -15.639
  654   HH11  ARG  87          HH11      ARG  87  -8.934  -0.077 -14.452
  655   HH12  ARG  87          HH12      ARG  87  -8.820   1.339 -15.445
  656   HH21  ARG  87          HH21      ARG  87  -5.779   0.402 -16.929
  657   HH22  ARG  87          HH22      ARG  87  -7.022   1.610 -16.865
  658    H    LEU  88           H        LEU  88  -7.282  -2.818  -9.426
  659    HA   LEU  88           HA       LEU  88  -8.620  -5.157  -8.343
  660    HB2  LEU  88           HB2      LEU  88  -7.315  -2.770  -7.298
  661    HB3  LEU  88           HB3      LEU  88  -8.832  -3.128  -6.493
  662    HG   LEU  88           HG       LEU  88  -6.567  -5.096  -6.796
  663   HD11  LEU  88          HD11      LEU  88  -7.419  -3.507  -4.386
  664   HD12  LEU  88          HD12      LEU  88  -5.998  -3.160  -5.369
  665   HD13  LEU  88          HD13      LEU  88  -6.101  -4.678  -4.473
  666   HD21  LEU  88          HD21      LEU  88  -9.154  -5.137  -5.246
  667   HD22  LEU  88          HD22      LEU  88  -7.858  -6.324  -5.070
  668   HD23  LEU  88          HD23      LEU  88  -8.713  -6.173  -6.605
  669    H    GLN  89           H        GLN  89 -10.697  -5.386  -8.871
  670    HA   GLN  89           HA       GLN  89 -12.868  -4.909  -9.375
  671    HB2  GLN  89           HB2      GLN  89 -12.372  -2.592  -7.551
  672    HB3  GLN  89           HB3      GLN  89 -13.956  -3.203  -8.005
  673    HG2  GLN  89           HG2      GLN  89 -13.334  -5.374  -6.946
  674    HG3  GLN  89           HG3      GLN  89 -11.856  -4.607  -6.372
  675   HE21  GLN  89          HE21      GLN  89 -13.163  -2.061  -5.922
  676   HE22  GLN  89          HE22      GLN  89 -14.119  -2.245  -4.494
  677    H    SER  90           H        SER  90 -10.903  -3.962 -11.104
  678    HA   SER  90           HA       SER  90 -10.887  -2.919 -13.115
  679    HB2  SER  90           HB2      SER  90 -13.463  -1.880 -12.124
  680    HB3  SER  90           HB3      SER  90 -12.784  -1.273 -13.629
  681    HG   SER  90           HG       SER  90 -12.622  -3.908 -13.693
  682    H    LYS  91           H        LYS  91 -10.345  -1.600 -10.226
  683    HA   LYS  91           HA       LYS  91  -9.604   1.055 -11.241
  684    HB2  LYS  91           HB2      LYS  91 -10.860   1.139  -9.265
  685    HB3  LYS  91           HB3      LYS  91  -9.915  -0.070  -8.479
  686    HG2  LYS  91           HG2      LYS  91  -9.598   2.158  -7.583
  687    HG3  LYS  91           HG3      LYS  91  -8.121   1.493  -8.250
  688    HD2  LYS  91           HD2      LYS  91  -8.238   2.847 -10.131
  689    HD3  LYS  91           HD3      LYS  91  -9.931   3.248  -9.854
  690    HE2  LYS  91           HE2      LYS  91  -9.341   4.484  -7.871
  691    HE3  LYS  91           HE3      LYS  91  -7.655   4.023  -8.067
  692    HZ1  LYS  91           HZ1      LYS  91  -8.063   6.272  -8.858
  693    HZ2  LYS  91           HZ2      LYS  91  -9.215   5.706  -9.953
  694    HZ3  LYS  91           HZ3      LYS  91  -7.592   5.274 -10.136
  695    H    THR  92           H        THR  92  -7.564   1.652 -11.417
  696    HA   THR  92           HA       THR  92  -5.563  -0.451 -11.062
  697    HB   THR  92           HB       THR  92  -4.526   2.062 -12.094
  698    HG1  THR  92           HG1      THR  92  -5.636   1.973 -14.066
  699   HG21  THR  92          HG21      THR  92  -3.308  -0.057 -12.175
  700   HG22  THR  92          HG22      THR  92  -3.610   0.543 -13.806
  701   HG23  THR  92          HG23      THR  92  -4.591  -0.768 -13.156
  702    H    ILE  93           H        ILE  93  -4.415  -0.541  -9.359
  703    HA   ILE  93           HA       ILE  93  -4.480   1.652  -7.462
  704    HB   ILE  93           HB       ILE  93  -3.759  -0.047  -5.829
  705   HG12  ILE  93          HG12      ILE  93  -3.794  -2.467  -6.565
  706   HG13  ILE  93          HG13      ILE  93  -3.809  -1.920  -8.228
  707   HG21  ILE  93          HG21      ILE  93  -6.086  -0.966  -7.538
  708   HG22  ILE  93          HG22      ILE  93  -6.153   0.377  -6.404
  709   HG23  ILE  93          HG23      ILE  93  -5.865  -1.258  -5.809
  710   HD11  ILE  93          HD11      ILE  93  -1.651  -1.697  -6.181
  711   HD12  ILE  93          HD12      ILE  93  -1.618  -0.813  -7.702
  712   HD13  ILE  93          HD13      ILE  93  -1.627  -2.582  -7.703
  713    H    LYS  94           H        LYS  94  -2.451   2.060  -6.136
  714    HA   LYS  94           HA       LYS  94   0.001   1.412  -7.614
  715    HB2  LYS  94           HB2      LYS  94  -0.710   3.788  -8.146
  716    HB3  LYS  94           HB3      LYS  94  -0.455   4.155  -6.449
  717    HG2  LYS  94           HG2      LYS  94   1.865   3.598  -6.617
  718    HG3  LYS  94           HG3      LYS  94   1.648   3.045  -8.280
  719    HD2  LYS  94           HD2      LYS  94   0.841   5.369  -8.833
  720    HD3  LYS  94           HD3      LYS  94   1.409   5.853  -7.237
  721    HE2  LYS  94           HE2      LYS  94   3.150   6.361  -8.768
  722    HE3  LYS  94           HE3      LYS  94   3.660   4.931  -7.875
  723    HZ1  LYS  94           HZ1      LYS  94   4.152   4.558 -10.140
  724    HZ2  LYS  94           HZ2      LYS  94   2.614   5.054 -10.641
  725    HZ3  LYS  94           HZ3      LYS  94   2.795   3.604  -9.795
  726    H    VAL  95           H        VAL  95   1.105   0.206  -6.242
  727    HA   VAL  95           HA       VAL  95   0.859   0.778  -3.398
  728    HB   VAL  95           HB       VAL  95   0.964  -1.390  -2.955
  729   HG11  VAL  95          HG11      VAL  95   0.539  -1.606  -5.913
  730   HG12  VAL  95          HG12      VAL  95  -0.701  -1.427  -4.676
  731   HG13  VAL  95          HG13      VAL  95   0.258  -2.910  -4.761
  732   HG21  VAL  95          HG21      VAL  95   2.493  -2.971  -4.227
  733   HG22  VAL  95          HG22      VAL  95   3.226  -1.723  -3.215
  734   HG23  VAL  95          HG23      VAL  95   3.143  -1.503  -4.958
  735    H    SER  96           H        SER  96   2.606   0.998  -2.094
  736    HA   SER  96           HA       SER  96   5.316   0.989  -2.973
  737    HB2  SER  96           HB2      SER  96   3.923   3.636  -2.435
  738    HB3  SER  96           HB3      SER  96   5.669   3.431  -2.583
  739    HG   SER  96           HG       SER  96   4.257   2.349  -4.677
  740    H    TYR  97           H        TYR  97   6.724   1.690  -1.071
  741    HA   TYR  97           HA       TYR  97   5.718   0.711   1.402
  742    HB2  TYR  97           HB2      TYR  97   7.999   2.629   1.392
  743    HB3  TYR  97           HB3      TYR  97   7.801   1.120   2.276
  744    HD1  TYR  97           HD1      TYR  97   7.859  -1.057   0.864
  745    HD2  TYR  97           HD2      TYR  97   9.314   2.705  -0.457
  746    HE1  TYR  97           HE1      TYR  97   9.233  -2.193  -0.835
  747    HE2  TYR  97           HE2      TYR  97  10.662   1.621  -2.158
  748    HH   TYR  97           HH       TYR  97  10.296  -1.640  -3.020
  749    H    ALA  98           H        ALA  98   4.476   1.663   2.844
  750    HA   ALA  98           HA       ALA  98   3.848   4.460   2.637
  751    HB1  ALA  98           HB1      ALA  98   2.174   2.774   3.446
  752    HB2  ALA  98           HB2      ALA  98   2.428   4.093   4.586
  753    HB3  ALA  98           HB3      ALA  98   3.172   2.524   4.882
  754    H    ARG  99           H        ARG  99   4.636   6.089   4.006
  755    HA   ARG  99           HA       ARG  99   7.320   6.017   4.550
  756    HB2  ARG  99           HB2      ARG  99   6.892   8.051   5.999
  757    HB3  ARG  99           HB3      ARG  99   6.283   8.131   4.353
  758    HG2  ARG  99           HG2      ARG  99   4.043   7.735   5.083
  759    HG3  ARG  99           HG3      ARG  99   4.587   7.378   6.723
  760    HD2  ARG  99           HD2      ARG  99   3.623   9.632   6.525
  761    HD3  ARG  99           HD3      ARG  99   5.313   9.667   7.017
  762    HE   ARG  99           HE       ARG  99   5.169   9.899   4.217
  763   HH11  ARG  99          HH11      ARG  99   4.379  11.728   7.087
  764   HH12  ARG  99          HH12      ARG  99   4.672  13.268   6.345
  765   HH21  ARG  99          HH21      ARG  99   5.542  11.909   3.230
  766   HH22  ARG  99          HH22      ARG  99   5.329  13.371   4.139
  767    HA   PRO 100           HA       PRO 100   7.253   3.520   8.320
  768    HB2  PRO 100           HB2      PRO 100  10.168   3.563   7.933
  769    HB3  PRO 100           HB3      PRO 100   9.070   2.188   8.037
  770    HG2  PRO 100           HG2      PRO 100  10.218   2.873   5.721
  771    HG3  PRO 100           HG3      PRO 100   8.562   2.241   5.786
  772    HD2  PRO 100           HD2      PRO 100   9.500   5.073   5.523
  773    HD3  PRO 100           HD3      PRO 100   8.197   4.235   4.657
  774    H    SER 101           H        SER 101   7.140   4.421  10.227
  775    HA   SER 101           HA       SER 101   7.190   5.990  11.836
  776    HB2  SER 101           HB2      SER 101  10.132   5.410  11.600
  777    HB3  SER 101           HB3      SER 101   9.200   5.798  13.034
  778    HG   SER 101           HG       SER 101   8.289   3.841  13.043
  Start of MODEL   14
    1    H1   GLY   1           H1       GLY   1  -3.696  13.920   7.479
    2    H2   GLY   1           H2       GLY   1  -3.598  12.380   8.167
    3    H3   GLY   1           H3       GLY   1  -3.540  12.563   6.488
    4    HA2  GLY   1           HA2      GLY   1  -1.501  13.524   8.412
    5    HA3  GLY   1           HA3      GLY   1  -1.337  12.133   7.351
    6    H    HIS   2           H        HIS   2   0.628  13.697   6.954
    7    HA   HIS   2           HA       HIS   2  -0.065  15.212   4.532
    8    HB2  HIS   2           HB2      HIS   2   1.793  16.015   6.760
    9    HB3  HIS   2           HB3      HIS   2   1.986  16.659   5.134
   10    HD1  HIS   2           HD1      HIS   2   0.243  17.272   8.242
   11    HD2  HIS   2           HD2      HIS   2  -0.450  18.058   4.218
   12    HE1  HIS   2           HE1      HIS   2  -1.483  19.099   8.196
   13    HE2  HIS   2           HE2      HIS   2  -1.940  19.510   5.753
   14    H    MET   3           H        MET   3   0.406  13.023   3.661
   15    HA   MET   3           HA       MET   3   3.285  12.854   3.075
   16    HB2  MET   3           HB2      MET   3   2.469  10.984   4.542
   17    HB3  MET   3           HB3      MET   3   1.394  10.498   3.238
   18    HG2  MET   3           HG2      MET   3   3.370  10.170   1.788
   19    HG3  MET   3           HG3      MET   3   4.404  10.549   3.162
   20    HE1  MET   3           HE1      MET   3   2.529   9.101   5.484
   21    HE2  MET   3           HE2      MET   3   4.291   9.130   5.466
   22    HE3  MET   3           HE3      MET   3   3.436   7.595   5.622
   23    H    SER   4           H        SER   4   2.922  14.158   1.216
   24    HA   SER   4           HA       SER   4   1.055  13.390  -0.803
   25    HB2  SER   4           HB2      SER   4   3.469  15.211  -0.974
   26    HB3  SER   4           HB3      SER   4   2.215  15.066  -2.203
   27    HG   SER   4           HG       SER   4   1.974  16.059   0.441
   28    H    ASN   5           H        ASN   5   4.308  12.535  -0.012
   29    HA   ASN   5           HA       ASN   5   4.804  11.216  -2.552
   30    HB2  ASN   5           HB2      ASN   5   6.591  12.405  -1.184
   31    HB3  ASN   5           HB3      ASN   5   6.476  11.081  -0.035
   32   HD21  ASN   5          HD21      ASN   5   6.295  10.846  -3.556
   33   HD22  ASN   5          HD22      ASN   5   7.742   9.913  -3.743
   34    H    GLY   6           H        GLY   6   2.541  10.382  -0.955
   35    HA2  GLY   6           HA2      GLY   6   3.221   7.836   0.233
   36    HA3  GLY   6           HA3      GLY   6   1.605   8.507   0.041
   37    H    TYR   7           H        TYR   7   4.231   7.636  -2.151
   38    HA   TYR   7           HA       TYR   7   3.084   5.415  -3.344
   39    HB2  TYR   7           HB2      TYR   7   2.316   6.305  -5.501
   40    HB3  TYR   7           HB3      TYR   7   1.339   6.922  -4.179
   41    HD1  TYR   7           HD1      TYR   7   4.294   8.698  -3.911
   42    HD2  TYR   7           HD2      TYR   7   0.884   8.355  -6.444
   43    HE1  TYR   7           HE1      TYR   7   4.654  11.000  -4.720
   44    HE2  TYR   7           HE2      TYR   7   1.244  10.648  -7.257
   45    HH   TYR   7           HH       TYR   7   4.124  12.389  -6.626
   46    H    GLU   8           H        GLU   8   4.104   5.311  -5.787
   47    HA   GLU   8           HA       GLU   8   5.964   5.269  -7.081
   48    HB2  GLU   8           HB2      GLU   8   6.399   7.474  -7.337
   49    HB3  GLU   8           HB3      GLU   8   6.217   7.815  -5.620
   50    HG2  GLU   8           HG2      GLU   8   8.520   6.724  -5.380
   51    HG3  GLU   8           HG3      GLU   8   8.640   6.925  -7.126
   52    H    ASP   9           H        ASP   9   7.675   3.895  -7.052
   53    HA   ASP   9           HA       ASP   9   8.425   2.763  -4.512
   54    HB2  ASP   9           HB2      ASP   9   9.759   1.182  -5.815
   55    HB3  ASP   9           HB3      ASP   9   8.129   1.313  -6.461
   56    H    HIS  10           H        HIS  10   9.275   5.431  -6.012
   57    HA   HIS  10           HA       HIS  10  10.664   7.071  -5.375
   58    HB2  HIS  10           HB2      HIS  10  11.910   5.091  -3.459
   59    HB3  HIS  10           HB3      HIS  10  12.104   6.839  -3.432
   60    HD1  HIS  10           HD1      HIS  10   9.393   7.977  -3.534
   61    HD2  HIS  10           HD2      HIS  10  10.141   4.385  -1.545
   62    HE1  HIS  10           HE1      HIS  10   7.433   7.648  -1.989
   63    HE2  HIS  10           HE2      HIS  10   7.874   5.441  -0.839
   64    H    MET  11           H        MET  11  11.055   5.911  -7.617
   65    HA   MET  11           HA       MET  11  13.824   5.255  -8.057
   66    HB2  MET  11           HB2      MET  11  13.156   5.114 -10.420
   67    HB3  MET  11           HB3      MET  11  12.095   4.163  -9.391
   68    HG2  MET  11           HG2      MET  11  11.459   6.932 -10.381
   69    HG3  MET  11           HG3      MET  11  10.923   5.447 -11.164
   70    HE1  MET  11           HE1      MET  11   8.524   7.040 -10.762
   71    HE2  MET  11           HE2      MET  11   9.401   8.119  -9.677
   72    HE3  MET  11           HE3      MET  11   7.911   7.341  -9.131
   73    H    ALA  12           H        ALA  12  12.167   8.052  -7.528
   74    HA   ALA  12           HA       ALA  12  13.393   9.670  -9.583
   75    HB1  ALA  12           HB1      ALA  12  11.726  10.516  -7.219
   76    HB2  ALA  12           HB2      ALA  12  11.104  10.116  -8.818
   77    HB3  ALA  12           HB3      ALA  12  12.160  11.512  -8.607
   78    H    GLU  13           H        GLU  13  13.490   9.636  -6.014
   79    HA   GLU  13           HA       GLU  13  16.287  10.467  -6.126
   80    HB2  GLU  13           HB2      GLU  13  15.905  12.281  -4.494
   81    HB3  GLU  13           HB3      GLU  13  15.101  12.580  -6.026
   82    HG2  GLU  13           HG2      GLU  13  12.980  12.018  -5.118
   83    HG3  GLU  13           HG3      GLU  13  13.711  11.411  -3.634
   84    H    ASP  14           H        ASP  14  14.630   8.120  -5.275
   85    HA   ASP  14           HA       ASP  14  14.414   6.599  -3.611
   86    HB2  ASP  14           HB2      ASP  14  16.941   7.916  -2.624
   87    HB3  ASP  14           HB3      ASP  14  16.252   6.440  -1.955
   88    H    CYS  15           H        CYS  15  14.998   6.592  -0.966
   89    HA   CYS  15           HA       CYS  15  13.874   8.716   0.524
   90    HB2  CYS  15           HB2      CYS  15  12.124   6.549  -0.522
   91    HB3  CYS  15           HB3      CYS  15  11.802   7.220   1.079
   92    HG   CYS  15           HG       CYS  15  12.130   9.434  -1.441
   93    H    ARG  16           H        ARG  16  12.831   7.456   2.653
   94    HA   ARG  16           HA       ARG  16  14.853   5.627   3.610
   95    HB2  ARG  16           HB2      ARG  16  12.287   6.646   4.853
   96    HB3  ARG  16           HB3      ARG  16  13.380   5.529   5.655
   97    HG2  ARG  16           HG2      ARG  16  13.873   7.653   6.508
   98    HG3  ARG  16           HG3      ARG  16  15.175   7.279   5.381
   99    HD2  ARG  16           HD2      ARG  16  14.018   8.630   3.665
  100    HD3  ARG  16           HD3      ARG  16  12.783   9.042   4.855
  101    HE   ARG  16           HE       ARG  16  15.521   9.684   5.580
  102   HH11  ARG  16          HH11      ARG  16  12.487  10.808   4.247
  103   HH12  ARG  16          HH12      ARG  16  12.846  12.484   4.510
  104   HH21  ARG  16          HH21      ARG  16  15.989  11.892   5.945
  105   HH22  ARG  16          HH22      ARG  16  14.834  13.101   5.483
  106    H    GLY  17           H        GLY  17  13.966   4.439   1.457
  107    HA2  GLY  17           HA2      GLY  17  11.836   2.585   2.324
  108    HA3  GLY  17           HA3      GLY  17  12.118   3.050   0.652
  109    H    ASP  18           H        ASP  18  14.594   2.186   3.012
  110    HA   ASP  18           HA       ASP  18  15.029  -0.355   1.619
  111    HB2  ASP  18           HB2      ASP  18  16.417   1.309   0.457
  112    HB3  ASP  18           HB3      ASP  18  17.168   1.756   1.983
  113    H    ILE  19           H        ILE  19  14.655   1.200   4.468
  114    HA   ILE  19           HA       ILE  19  16.799   0.012   5.967
  115    HB   ILE  19           HB       ILE  19  14.769   0.921   7.725
  116   HG12  ILE  19          HG12      ILE  19  15.303   3.403   6.671
  117   HG13  ILE  19          HG13      ILE  19  14.960   2.445   5.249
  118   HG21  ILE  19          HG21      ILE  19  17.134   0.865   8.229
  119   HG22  ILE  19          HG22      ILE  19  16.511   2.504   8.409
  120   HG23  ILE  19          HG23      ILE  19  17.453   2.069   6.982
  121   HD11  ILE  19          HD11      ILE  19  12.951   3.520   6.083
  122   HD12  ILE  19          HD12      ILE  19  13.163   2.721   7.640
  123   HD13  ILE  19          HD13      ILE  19  12.828   1.764   6.195
  124    H    GLY  20           H        GLY  20  13.412   0.007   6.856
  125    HA2  GLY  20           HA2      GLY  20  13.300  -2.915   6.765
  126    HA3  GLY  20           HA3      GLY  20  13.020  -2.128   8.318
  127    H    ARG  21           H        ARG  21  12.138  -0.995   5.143
  128    HA   ARG  21           HA       ARG  21   9.579  -0.194   5.965
  129    HB2  ARG  21           HB2      ARG  21   9.307  -0.095   3.309
  130    HB3  ARG  21           HB3      ARG  21  10.139   1.129   4.252
  131    HG2  ARG  21           HG2      ARG  21  11.441   0.589   2.321
  132    HG3  ARG  21           HG3      ARG  21  12.274   0.029   3.763
  133    HD2  ARG  21           HD2      ARG  21  11.735  -2.234   3.305
  134    HD3  ARG  21           HD3      ARG  21  10.561  -1.778   2.070
  135    HE   ARG  21           HE       ARG  21  12.986  -0.777   1.209
  136   HH11  ARG  21          HH11      ARG  21  11.655  -3.936   1.939
  137   HH12  ARG  21          HH12      ARG  21  12.681  -4.770   0.819
  138   HH21  ARG  21          HH21      ARG  21  14.321  -1.880  -0.289
  139   HH22  ARG  21          HH22      ARG  21  14.182  -3.600  -0.452
  140    H    THR  22           H        THR  22   8.313  -1.788   6.722
  141    HA   THR  22           HA       THR  22   7.547  -3.926   4.855
  142    HB   THR  22           HB       THR  22   6.399  -4.911   6.850
  143    HG1  THR  22           HG1      THR  22   7.438  -3.772   8.877
  144   HG21  THR  22          HG21      THR  22   9.329  -4.268   7.206
  145   HG22  THR  22          HG22      THR  22   8.657  -5.630   6.305
  146   HG23  THR  22          HG23      THR  22   8.459  -5.547   8.056
  147    H    ASN  23           H        ASN  23   6.572  -0.951   6.171
  148    HA   ASN  23           HA       ASN  23   3.726  -1.302   5.904
  149    HB2  ASN  23           HB2      ASN  23   5.143   0.415   7.353
  150    HB3  ASN  23           HB3      ASN  23   5.038   1.385   5.883
  151   HD21  ASN  23          HD21      ASN  23   2.377   0.309   5.203
  152   HD22  ASN  23          HD22      ASN  23   1.271   1.061   6.295
  153    H    LEU  24           H        LEU  24   2.789  -1.430   3.962
  154    HA   LEU  24           HA       LEU  24   3.991   0.104   1.765
  155    HB2  LEU  24           HB2      LEU  24   3.218  -2.577   1.940
  156    HB3  LEU  24           HB3      LEU  24   1.981  -1.809   0.967
  157    HG   LEU  24           HG       LEU  24   3.639  -1.052  -0.627
  158   HD11  LEU  24          HD11      LEU  24   5.991  -1.871  -0.388
  159   HD12  LEU  24          HD12      LEU  24   5.607  -2.279   1.286
  160   HD13  LEU  24          HD13      LEU  24   5.529  -0.605   0.746
  161   HD21  LEU  24          HD21      LEU  24   4.078  -3.940   0.054
  162   HD22  LEU  24          HD22      LEU  24   4.286  -3.174  -1.520
  163   HD23  LEU  24          HD23      LEU  24   2.678  -3.310  -0.811
  164    H    ILE  25           H        ILE  25   3.035   1.918   1.386
  165    HA   ILE  25           HA       ILE  25   0.228   2.312   1.943
  166    HB   ILE  25           HB       ILE  25   1.942   4.121   2.270
  167   HG12  ILE  25          HG12      ILE  25  -0.388   4.631   0.422
  168   HG13  ILE  25          HG13      ILE  25  -0.389   4.632   2.185
  169   HG21  ILE  25          HG21      ILE  25   1.934   4.248  -0.737
  170   HG22  ILE  25          HG22      ILE  25   3.272   3.682   0.265
  171   HG23  ILE  25          HG23      ILE  25   2.749   5.368   0.357
  172   HD11  ILE  25          HD11      ILE  25   1.087   6.589   0.453
  173   HD12  ILE  25          HD12      ILE  25   1.005   6.599   2.215
  174   HD13  ILE  25          HD13      ILE  25  -0.452   6.885   1.260
  175    H    VAL  26           H        VAL  26  -1.366   2.180   0.444
  176    HA   VAL  26           HA       VAL  26  -0.515   1.649  -2.331
  177    HB   VAL  26           HB       VAL  26  -2.932   0.415  -1.015
  178   HG11  VAL  26          HG11      VAL  26  -1.457  -0.179  -3.584
  179   HG12  VAL  26          HG12      VAL  26  -3.028   0.607  -3.450
  180   HG13  VAL  26          HG13      VAL  26  -2.841  -1.079  -2.967
  181   HG21  VAL  26          HG21      VAL  26  -1.609  -1.640  -0.900
  182   HG22  VAL  26          HG22      VAL  26  -0.920  -0.362   0.102
  183   HG23  VAL  26          HG23      VAL  26  -0.194  -0.750  -1.458
  184    H    ASN  27           H        ASN  27  -1.080   3.285  -3.506
  185    HA   ASN  27           HA       ASN  27  -3.390   4.902  -2.741
  186    HB2  ASN  27           HB2      ASN  27  -0.863   5.567  -3.679
  187    HB3  ASN  27           HB3      ASN  27  -1.899   5.799  -5.078
  188   HD21  ASN  27          HD21      ASN  27  -0.986   6.948  -1.991
  189   HD22  ASN  27          HD22      ASN  27  -1.998   8.352  -1.961
  190    H    TYR  28           H        TYR  28  -4.654   5.773  -4.602
  191    HA   TYR  28           HA       TYR  28  -6.035   5.527  -6.371
  192    HB2  TYR  28           HB2      TYR  28  -3.876   3.716  -7.450
  193    HB3  TYR  28           HB3      TYR  28  -5.158   4.471  -8.388
  194    HD1  TYR  28           HD1      TYR  28  -1.898   4.842  -6.956
  195    HD2  TYR  28           HD2      TYR  28  -5.165   7.008  -8.593
  196    HE1  TYR  28           HE1      TYR  28  -0.436   6.787  -7.253
  197    HE2  TYR  28           HE2      TYR  28  -3.710   8.970  -8.910
  198    HH   TYR  28           HH       TYR  28  -1.610   9.884  -7.940
  199    H    LEU  29           H        LEU  29  -6.286   3.730  -4.112
  200    HA   LEU  29           HA       LEU  29  -7.167   1.171  -5.038
  201    HB2  LEU  29           HB2      LEU  29  -7.960   2.739  -2.574
  202    HB3  LEU  29           HB3      LEU  29  -8.348   1.056  -2.865
  203    HG   LEU  29           HG       LEU  29  -5.631   2.251  -2.356
  204   HD11  LEU  29          HD11      LEU  29  -5.640   0.748  -0.450
  205   HD12  LEU  29          HD12      LEU  29  -7.231   0.144  -0.912
  206   HD13  LEU  29          HD13      LEU  29  -7.038   1.821  -0.399
  207   HD21  LEU  29          HD21      LEU  29  -5.339   0.635  -4.099
  208   HD22  LEU  29          HD22      LEU  29  -6.355  -0.530  -3.252
  209   HD23  LEU  29          HD23      LEU  29  -4.791  -0.071  -2.579
  210    HA   PRO  30           HA       PRO  30 -11.119   2.255  -6.801
  211    HB2  PRO  30           HB2      PRO  30 -12.193  -0.139  -5.440
  212    HB3  PRO  30           HB3      PRO  30 -12.174   0.260  -7.155
  213    HG2  PRO  30           HG2      PRO  30 -10.567  -1.629  -6.098
  214    HG3  PRO  30           HG3      PRO  30 -10.086  -0.634  -7.481
  215    HD2  PRO  30           HD2      PRO  30  -9.237  -0.469  -4.638
  216    HD3  PRO  30           HD3      PRO  30  -8.324  -0.098  -6.113
  217    H    GLN  31           H        GLN  31 -12.839   3.419  -6.061
  218    HA   GLN  31           HA       GLN  31 -12.650   4.340  -3.398
  219    HB2  GLN  31           HB2      GLN  31 -14.917   4.885  -5.289
  220    HB3  GLN  31           HB3      GLN  31 -14.352   5.893  -3.962
  221    HG2  GLN  31           HG2      GLN  31 -12.859   5.275  -6.484
  222    HG3  GLN  31           HG3      GLN  31 -13.663   6.791  -6.105
  223   HE21  GLN  31          HE21      GLN  31 -12.729   6.725  -3.304
  224   HE22  GLN  31          HE22      GLN  31 -11.050   7.130  -3.371
  225    H    ASN  32           H        ASN  32 -14.364   1.780  -4.818
  226    HA   ASN  32           HA       ASN  32 -16.255   1.641  -2.574
  227    HB2  ASN  32           HB2      ASN  32 -17.635   0.229  -3.972
  228    HB3  ASN  32           HB3      ASN  32 -17.241   1.696  -4.857
  229   HD21  ASN  32          HD21      ASN  32 -18.066  -0.929  -5.831
  230   HD22  ASN  32          HD22      ASN  32 -16.816  -1.458  -6.906
  231    H    MET  33           H        MET  33 -13.290   0.569  -3.100
  232    HA   MET  33           HA       MET  33 -13.680  -2.271  -2.700
  233    HB2  MET  33           HB2      MET  33 -11.662  -0.809  -3.790
  234    HB3  MET  33           HB3      MET  33 -11.021  -1.126  -2.185
  235    HG2  MET  33           HG2      MET  33 -11.344  -3.512  -2.523
  236    HG3  MET  33           HG3      MET  33 -12.014  -3.206  -4.112
  237    HE1  MET  33           HE1      MET  33  -9.126  -1.174  -2.565
  238    HE2  MET  33           HE2      MET  33  -7.678  -1.989  -3.160
  239    HE3  MET  33           HE3      MET  33  -8.678  -2.758  -1.920
  240    H    THR  34           H        THR  34 -12.370  -3.320  -0.859
  241    HA   THR  34           HA       THR  34 -12.993  -1.867   1.626
  242    HB   THR  34           HB       THR  34 -13.621  -3.933   2.670
  243    HG1  THR  34           HG1      THR  34 -13.556  -5.887   1.216
  244   HG21  THR  34          HG21      THR  34 -15.321  -2.905   1.185
  245   HG22  THR  34          HG22      THR  34 -15.505  -4.653   1.340
  246   HG23  THR  34          HG23      THR  34 -14.776  -3.967  -0.117
  247    H    GLN  35           H        GLN  35 -11.709  -2.590   3.543
  248    HA   GLN  35           HA       GLN  35  -8.962  -2.725   3.220
  249    HB2  GLN  35           HB2      GLN  35 -10.537  -4.059   5.427
  250    HB3  GLN  35           HB3      GLN  35  -8.814  -3.725   5.451
  251    HG2  GLN  35           HG2      GLN  35  -9.791  -2.088   6.783
  252    HG3  GLN  35           HG3      GLN  35  -9.417  -1.294   5.263
  253   HE21  GLN  35          HE21      GLN  35 -12.126  -3.467   5.632
  254   HE22  GLN  35          HE22      GLN  35 -13.359  -2.262   5.504
  255    H    ASP  36           H        ASP  36 -11.319  -5.320   3.507
  256    HA   ASP  36           HA       ASP  36  -9.536  -7.477   3.656
  257    HB2  ASP  36           HB2      ASP  36 -11.907  -7.646   4.235
  258    HB3  ASP  36           HB3      ASP  36 -12.355  -7.360   2.561
  259    H    GLU  37           H        GLU  37 -10.925  -5.819   0.857
  260    HA   GLU  37           HA       GLU  37  -9.883  -7.658  -1.067
  261    HB2  GLU  37           HB2      GLU  37 -10.670  -4.762  -1.413
  262    HB3  GLU  37           HB3      GLU  37 -10.470  -5.934  -2.705
  263    HG2  GLU  37           HG2      GLU  37 -12.516  -6.194  -0.519
  264    HG3  GLU  37           HG3      GLU  37 -12.842  -5.427  -2.071
  265    H    LEU  38           H        LEU  38  -8.906  -4.459   0.092
  266    HA   LEU  38           HA       LEU  38  -6.504  -4.194  -1.327
  267    HB2  LEU  38           HB2      LEU  38  -7.658  -2.369  -0.152
  268    HB3  LEU  38           HB3      LEU  38  -7.370  -3.139   1.385
  269    HG   LEU  38           HG       LEU  38  -5.921  -1.103   0.607
  270   HD11  LEU  38          HD11      LEU  38  -4.131  -1.837   2.006
  271   HD12  LEU  38          HD12      LEU  38  -4.625  -3.521   1.825
  272   HD13  LEU  38          HD13      LEU  38  -5.664  -2.383   2.689
  273   HD21  LEU  38          HD21      LEU  38  -3.851  -1.774  -0.490
  274   HD22  LEU  38          HD22      LEU  38  -5.253  -2.055  -1.524
  275   HD23  LEU  38          HD23      LEU  38  -4.489  -3.406  -0.689
  276    H    ARG  39           H        ARG  39  -7.338  -5.853   1.605
  277    HA   ARG  39           HA       ARG  39  -4.675  -6.428   2.439
  278    HB2  ARG  39           HB2      ARG  39  -6.854  -6.232   3.813
  279    HB3  ARG  39           HB3      ARG  39  -7.166  -7.870   3.300
  280    HG2  ARG  39           HG2      ARG  39  -4.638  -7.135   4.699
  281    HG3  ARG  39           HG3      ARG  39  -6.115  -7.492   5.581
  282    HD2  ARG  39           HD2      ARG  39  -6.202  -9.671   4.343
  283    HD3  ARG  39           HD3      ARG  39  -4.567  -9.322   3.760
  284    HE   ARG  39           HE       ARG  39  -4.918  -9.160   6.635
  285   HH11  ARG  39          HH11      ARG  39  -3.955 -11.214   3.948
  286   HH12  ARG  39          HH12      ARG  39  -3.103 -12.332   4.975
  287   HH21  ARG  39          HH21      ARG  39  -3.780 -10.615   7.942
  288   HH22  ARG  39          HH22      ARG  39  -2.998 -11.988   7.226
  289    H    SER  40           H        SER  40  -7.284  -8.331   0.867
  290    HA   SER  40           HA       SER  40  -5.832 -10.765   0.929
  291    HB2  SER  40           HB2      SER  40  -7.576 -11.551  -0.690
  292    HB3  SER  40           HB3      SER  40  -8.226 -10.830   0.781
  293    HG   SER  40           HG       SER  40  -9.203  -9.438  -0.421
  294    H    LEU  41           H        LEU  41  -6.171  -8.262  -1.535
  295    HA   LEU  41           HA       LEU  41  -4.845  -9.596  -3.625
  296    HB2  LEU  41           HB2      LEU  41  -6.247  -7.491  -3.691
  297    HB3  LEU  41           HB3      LEU  41  -4.862  -6.650  -3.045
  298    HG   LEU  41           HG       LEU  41  -5.443  -6.759  -5.641
  299   HD11  LEU  41          HD11      LEU  41  -2.658  -6.756  -4.515
  300   HD12  LEU  41          HD12      LEU  41  -3.741  -5.368  -4.585
  301   HD13  LEU  41          HD13      LEU  41  -3.149  -6.101  -6.075
  302   HD21  LEU  41          HD21      LEU  41  -3.508  -9.040  -5.213
  303   HD22  LEU  41          HD22      LEU  41  -3.957  -8.340  -6.771
  304   HD23  LEU  41          HD23      LEU  41  -5.167  -9.183  -5.805
  305    H    PHE  42           H        PHE  42  -3.648  -7.689  -0.926
  306    HA   PHE  42           HA       PHE  42  -0.935  -8.024  -1.809
  307    HB2  PHE  42           HB2      PHE  42  -2.200  -6.773   0.610
  308    HB3  PHE  42           HB3      PHE  42  -0.452  -7.023   0.516
  309    HD1  PHE  42           HD1      PHE  42  -3.275  -5.613  -1.486
  310    HD2  PHE  42           HD2      PHE  42   0.868  -5.385  -0.459
  311    HE1  PHE  42           HE1      PHE  42  -3.027  -3.620  -2.893
  312    HE2  PHE  42           HE2      PHE  42   1.088  -3.365  -1.867
  313    HZ   PHE  42           HZ       PHE  42  -0.848  -2.515  -3.074
  314    H    SER  43           H        SER  43  -3.168  -9.729   0.211
  315    HA   SER  43           HA       SER  43  -1.317 -11.405   1.510
  316    HB2  SER  43           HB2      SER  43  -4.148 -12.068   0.670
  317    HB3  SER  43           HB3      SER  43  -3.224 -12.776   1.979
  318    HG   SER  43           HG       SER  43  -3.715 -10.019   1.938
  319    H    SER  44           H        SER  44  -2.387 -11.113  -1.724
  320    HA   SER  44           HA       SER  44  -1.912 -13.760  -2.620
  321    HB2  SER  44           HB2      SER  44  -2.324 -12.951  -4.762
  322    HB3  SER  44           HB3      SER  44  -3.162 -11.733  -3.794
  323    HG   SER  44           HG       SER  44  -1.711 -10.284  -4.320
  324    H    ILE  45           H        ILE  45   0.015 -10.825  -2.438
  325    HA   ILE  45           HA       ILE  45   2.422 -11.862  -3.476
  326    HB   ILE  45           HB       ILE  45   1.824  -9.603  -1.577
  327   HG12  ILE  45          HG12      ILE  45   1.335  -9.537  -4.086
  328   HG13  ILE  45          HG13      ILE  45   2.282  -8.208  -3.420
  329   HG21  ILE  45          HG21      ILE  45   4.010 -10.471  -0.926
  330   HG22  ILE  45          HG22      ILE  45   4.177  -8.904  -1.725
  331   HG23  ILE  45          HG23      ILE  45   4.554 -10.386  -2.600
  332   HD11  ILE  45          HD11      ILE  45   4.296  -9.129  -4.272
  333   HD12  ILE  45          HD12      ILE  45   3.106  -9.077  -5.576
  334   HD13  ILE  45          HD13      ILE  45   3.470 -10.605  -4.776
  335    H    GLY  46           H        GLY  46   1.116 -11.774  -0.188
  336    HA2  GLY  46           HA2      GLY  46   2.434 -14.049   0.718
  337    HA3  GLY  46           HA3      GLY  46   3.486 -12.686   1.067
  338    H    GLU  47           H        GLU  47   3.284 -12.901   3.293
  339    HA   GLU  47           HA       GLU  47   0.621 -12.847   4.433
  340    HB2  GLU  47           HB2      GLU  47   3.359 -13.315   5.512
  341    HB3  GLU  47           HB3      GLU  47   2.085 -12.805   6.616
  342    HG2  GLU  47           HG2      GLU  47   0.808 -14.706   6.206
  343    HG3  GLU  47           HG3      GLU  47   1.718 -15.109   4.753
  344    H    VAL  48           H        VAL  48  -0.391 -11.170   4.924
  345    HA   VAL  48           HA       VAL  48   0.977  -8.594   5.035
  346    HB   VAL  48           HB       VAL  48  -1.948  -9.287   4.833
  347   HG11  VAL  48          HG11      VAL  48  -1.903  -7.274   6.048
  348   HG12  VAL  48          HG12      VAL  48  -2.171  -6.798   4.370
  349   HG13  VAL  48          HG13      VAL  48  -0.569  -6.636   5.092
  350   HG21  VAL  48          HG21      VAL  48  -0.067  -8.037   2.848
  351   HG22  VAL  48          HG22      VAL  48  -1.777  -8.385   2.587
  352   HG23  VAL  48          HG23      VAL  48  -0.630  -9.708   2.822
  353    H    GLU  49           H        GLU  49   1.509  -7.767   6.803
  354    HA   GLU  49           HA       GLU  49   1.005  -8.895   9.307
  355    HB2  GLU  49           HB2      GLU  49   2.995  -7.587   8.573
  356    HB3  GLU  49           HB3      GLU  49   2.020  -6.131   8.721
  357    HG2  GLU  49           HG2      GLU  49   1.800  -7.672  11.103
  358    HG3  GLU  49           HG3      GLU  49   3.497  -7.481  10.695
  359    H    SER  50           H        SER  50  -0.195  -5.980   7.686
  360    HA   SER  50           HA       SER  50  -2.775  -6.204   8.840
  361    HB2  SER  50           HB2      SER  50  -2.720  -4.046  10.130
  362    HB3  SER  50           HB3      SER  50  -1.772  -5.340  10.858
  363    HG   SER  50           HG       SER  50   0.072  -4.345  10.305
  364    H    ALA  51           H        ALA  51  -4.208  -5.172   7.513
  365    HA   ALA  51           HA       ALA  51  -3.089  -3.153   5.688
  366    HB1  ALA  51           HB1      ALA  51  -4.339  -4.010   3.844
  367    HB2  ALA  51           HB2      ALA  51  -5.167  -5.186   4.875
  368    HB3  ALA  51           HB3      ALA  51  -3.438  -5.347   4.556
  369    H    LYS  52           H        LYS  52  -4.087  -1.279   5.676
  370    HA   LYS  52           HA       LYS  52  -6.838  -1.203   6.691
  371    HB2  LYS  52           HB2      LYS  52  -6.308   1.247   7.178
  372    HB3  LYS  52           HB3      LYS  52  -5.694   0.042   8.274
  373    HG2  LYS  52           HG2      LYS  52  -3.494   0.260   7.247
  374    HG3  LYS  52           HG3      LYS  52  -4.151   1.513   6.181
  375    HD2  LYS  52           HD2      LYS  52  -4.691   2.917   8.049
  376    HD3  LYS  52           HD3      LYS  52  -4.290   1.638   9.188
  377    HE2  LYS  52           HE2      LYS  52  -1.945   1.759   8.471
  378    HE3  LYS  52           HE3      LYS  52  -2.363   3.066   7.367
  379    HZ1  LYS  52           HZ1      LYS  52  -2.653   3.149  10.319
  380    HZ2  LYS  52           HZ2      LYS  52  -3.042   4.405   9.254
  381    HZ3  LYS  52           HZ3      LYS  52  -1.435   3.910   9.425
  382    H    LEU  53           H        LEU  53  -8.327   0.054   5.729
  383    HA   LEU  53           HA       LEU  53  -7.628   1.207   3.116
  384    HB2  LEU  53           HB2      LEU  53  -9.114  -0.697   2.860
  385    HB3  LEU  53           HB3      LEU  53 -10.199  -0.064   4.082
  386    HG   LEU  53           HG       LEU  53 -10.191   1.976   2.290
  387   HD11  LEU  53          HD11      LEU  53 -10.481   0.965   0.075
  388   HD12  LEU  53          HD12      LEU  53  -9.976  -0.599   0.734
  389   HD13  LEU  53          HD13      LEU  53  -8.837   0.756   0.692
  390   HD21  LEU  53          HD21      LEU  53 -12.146   0.998   3.329
  391   HD22  LEU  53          HD22      LEU  53 -11.968  -0.457   2.353
  392   HD23  LEU  53          HD23      LEU  53 -12.373   1.075   1.582
  393    H    ILE  54           H        ILE  54  -8.178   3.321   2.824
  394    HA   ILE  54           HA       ILE  54  -9.077   4.673   5.260
  395    HB   ILE  54           HB       ILE  54  -7.885   5.879   2.777
  396   HG12  ILE  54          HG12      ILE  54  -6.236   4.434   3.784
  397   HG13  ILE  54          HG13      ILE  54  -5.809   6.100   4.152
  398   HG21  ILE  54          HG21      ILE  54  -8.303   7.037   5.532
  399   HG22  ILE  54          HG22      ILE  54  -9.238   7.430   4.090
  400   HG23  ILE  54          HG23      ILE  54  -7.528   7.856   4.175
  401   HD11  ILE  54          HD11      ILE  54  -5.463   4.675   6.071
  402   HD12  ILE  54          HD12      ILE  54  -7.145   4.150   6.014
  403   HD13  ILE  54          HD13      ILE  54  -6.758   5.829   6.393
  404    H    ARG  55           H        ARG  55 -11.107   5.289   5.410
  405    HA   ARG  55           HA       ARG  55 -12.488   6.105   2.952
  406    HB2  ARG  55           HB2      ARG  55 -13.886   4.724   5.240
  407    HB3  ARG  55           HB3      ARG  55 -14.527   5.102   3.646
  408    HG2  ARG  55           HG2      ARG  55 -12.587   3.541   2.839
  409    HG3  ARG  55           HG3      ARG  55 -12.708   2.910   4.480
  410    HD2  ARG  55           HD2      ARG  55 -14.963   3.106   2.487
  411    HD3  ARG  55           HD3      ARG  55 -14.104   1.634   2.930
  412    HE   ARG  55           HE       ARG  55 -15.143   2.778   5.261
  413   HH11  ARG  55          HH11      ARG  55 -16.246   1.234   2.330
  414   HH12  ARG  55          HH12      ARG  55 -17.713   0.639   3.038
  415   HH21  ARG  55          HH21      ARG  55 -17.073   2.003   6.206
  416   HH22  ARG  55          HH22      ARG  55 -18.191   1.090   5.246
  417    H    ASP  56           H        ASP  56 -14.319   7.539   3.346
  418    HA   ASP  56           HA       ASP  56 -13.475   9.739   4.916
  419    HB2  ASP  56           HB2      ASP  56 -14.790   9.860   2.773
  420    HB3  ASP  56           HB3      ASP  56 -16.192   9.341   3.692
  421    H    LYS  57           H        LYS  57 -14.371  10.664   6.681
  422    HA   LYS  57           HA       LYS  57 -15.299   8.999   8.733
  423    HB2  LYS  57           HB2      LYS  57 -15.085  10.892  10.068
  424    HB3  LYS  57           HB3      LYS  57 -13.837  11.024   8.863
  425    HG2  LYS  57           HG2      LYS  57 -16.368  12.565   9.077
  426    HG3  LYS  57           HG3      LYS  57 -14.727  13.164   9.165
  427    HD2  LYS  57           HD2      LYS  57 -14.448  12.486   6.760
  428    HD3  LYS  57           HD3      LYS  57 -16.182  12.132   6.721
  429    HE2  LYS  57           HE2      LYS  57 -15.782  14.331   5.827
  430    HE3  LYS  57           HE3      LYS  57 -16.636  14.471   7.359
  431    HZ1  LYS  57           HZ1      LYS  57 -14.858  16.095   7.159
  432    HZ2  LYS  57           HZ2      LYS  57 -13.720  14.859   6.980
  433    HZ3  LYS  57           HZ3      LYS  57 -14.560  15.028   8.436
  434    H    VAL  58           H        VAL  58 -16.986  10.473   6.266
  435    HA   VAL  58           HA       VAL  58 -19.481  10.433   7.812
  436    HB   VAL  58           HB       VAL  58 -18.444  12.597   5.999
  437   HG11  VAL  58          HG11      VAL  58 -20.637  13.686   6.239
  438   HG12  VAL  58          HG12      VAL  58 -21.267  12.212   6.975
  439   HG13  VAL  58          HG13      VAL  58 -20.709  12.197   5.300
  440   HG21  VAL  58          HG21      VAL  58 -17.969  12.426   8.489
  441   HG22  VAL  58          HG22      VAL  58 -19.666  12.862   8.715
  442   HG23  VAL  58          HG23      VAL  58 -18.574  13.962   7.870
  443    H    ALA  59           H        ALA  59 -18.212  10.814   4.534
  444    HA   ALA  59           HA       ALA  59 -20.591   9.843   3.341
  445    HB1  ALA  59           HB1      ALA  59 -19.343   9.963   1.235
  446    HB2  ALA  59           HB2      ALA  59 -17.868  10.271   2.152
  447    HB3  ALA  59           HB3      ALA  59 -19.193  11.434   2.195
  448    H    GLY  60           H        GLY  60 -18.101   8.298   4.836
  449    HA2  GLY  60           HA2      GLY  60 -17.539   6.098   5.137
  450    HA3  GLY  60           HA3      GLY  60 -19.186   5.765   4.637
  451    H    HIS  61           H        HIS  61 -16.844   7.265   2.508
  452    HA   HIS  61           HA       HIS  61 -16.778   4.745   0.970
  453    HB2  HIS  61           HB2      HIS  61 -16.873   5.932  -1.072
  454    HB3  HIS  61           HB3      HIS  61 -18.081   6.700  -0.057
  455    HD1  HIS  61           HD1      HIS  61 -15.804   7.657  -2.476
  456    HD2  HIS  61           HD2      HIS  61 -16.556   9.029   1.367
  457    HE1  HIS  61           HE1      HIS  61 -14.921  10.010  -2.413
  458    HE2  HIS  61           HE2      HIS  61 -15.601  10.887  -0.157
  459    H    SER  62           H        SER  62 -14.795   4.201  -0.068
  460    HA   SER  62           HA       SER  62 -12.485   4.866   1.366
  461    HB2  SER  62           HB2      SER  62 -12.669   2.785   0.068
  462    HB3  SER  62           HB3      SER  62 -12.728   3.711  -1.430
  463    HG   SER  62           HG       SER  62 -10.626   2.856  -0.908
  464    H    LEU  63           H        LEU  63 -10.794   6.245   0.936
  465    HA   LEU  63           HA       LEU  63 -11.517   8.506  -0.771
  466    HB2  LEU  63           HB2      LEU  63  -9.351   8.258   1.317
  467    HB3  LEU  63           HB3      LEU  63  -9.772   9.724   0.452
  468    HG   LEU  63           HG       LEU  63 -11.507   8.237   2.426
  469   HD11  LEU  63          HD11      LEU  63 -11.331  10.290   3.739
  470   HD12  LEU  63          HD12      LEU  63 -10.226  10.960   2.538
  471   HD13  LEU  63          HD13      LEU  63  -9.757   9.541   3.476
  472   HD21  LEU  63          HD21      LEU  63 -12.126  10.657   0.737
  473   HD22  LEU  63          HD22      LEU  63 -13.086  10.128   2.118
  474   HD23  LEU  63          HD23      LEU  63 -12.940   9.090   0.701
  475    H    GLY  64           H        GLY  64 -10.047   5.741  -1.286
  476    HA2  GLY  64           HA2      GLY  64  -9.117   5.259  -3.386
  477    HA3  GLY  64           HA3      GLY  64  -8.594   6.929  -3.517
  478    H    TYR  65           H        TYR  65  -7.864   5.291  -0.556
  479    HA   TYR  65           HA       TYR  65  -5.424   4.125  -1.459
  480    HB2  TYR  65           HB2      TYR  65  -3.818   5.571  -0.441
  481    HB3  TYR  65           HB3      TYR  65  -4.837   6.563  -1.470
  482    HD1  TYR  65           HD1      TYR  65  -3.411   6.164   1.720
  483    HD2  TYR  65           HD2      TYR  65  -6.761   7.844  -0.284
  484    HE1  TYR  65           HE1      TYR  65  -3.758   7.691   3.599
  485    HE2  TYR  65           HE2      TYR  65  -7.123   9.376   1.596
  486    HH   TYR  65           HH       TYR  65  -4.808   9.859   4.048
  487    H    GLY  66           H        GLY  66  -4.102   3.260   0.315
  488    HA2  GLY  66           HA2      GLY  66  -5.237   3.104   2.955
  489    HA3  GLY  66           HA3      GLY  66  -5.432   1.626   2.030
  490    H    PHE  67           H        PHE  67  -4.043   1.050   4.091
  491    HA   PHE  67           HA       PHE  67  -1.212   1.179   3.262
  492    HB2  PHE  67           HB2      PHE  67  -2.187   1.560   6.102
  493    HB3  PHE  67           HB3      PHE  67  -0.511   1.570   5.562
  494    HD1  PHE  67           HD1      PHE  67  -3.687   3.424   5.526
  495    HD2  PHE  67           HD2      PHE  67   0.474   3.515   4.629
  496    HE1  PHE  67           HE1      PHE  67  -3.803   5.868   5.235
  497    HE2  PHE  67           HE2      PHE  67   0.364   5.956   4.338
  498    HZ   PHE  67           HZ       PHE  67  -1.776   7.136   4.641
  499    H    VAL  68           H        VAL  68  -0.611  -0.899   2.942
  500    HA   VAL  68           HA       VAL  68  -1.506  -2.846   4.926
  501    HB   VAL  68           HB       VAL  68  -2.334  -3.971   3.221
  502   HG11  VAL  68          HG11      VAL  68  -0.619  -2.410   1.328
  503   HG12  VAL  68          HG12      VAL  68  -2.266  -2.014   1.834
  504   HG13  VAL  68          HG13      VAL  68  -1.959  -3.474   0.890
  505   HG21  VAL  68          HG21      VAL  68  -0.809  -5.378   1.882
  506   HG22  VAL  68          HG22      VAL  68  -0.424  -5.397   3.601
  507   HG23  VAL  68          HG23      VAL  68   0.554  -4.435   2.489
  508    H    ASN  69           H        ASN  69  -0.037  -3.123   6.351
  509    HA   ASN  69           HA       ASN  69   2.787  -3.003   5.788
  510    HB2  ASN  69           HB2      ASN  69   1.496  -2.384   7.997
  511    HB3  ASN  69           HB3      ASN  69   1.601  -4.108   8.318
  512   HD21  ASN  69          HD21      ASN  69   3.653  -5.052   8.609
  513   HD22  ASN  69          HD22      ASN  69   5.027  -4.086   9.011
  514    H    TYR  70           H        TYR  70   4.055  -4.721   5.331
  515    HA   TYR  70           HA       TYR  70   2.824  -7.376   5.332
  516    HB2  TYR  70           HB2      TYR  70   5.195  -6.140   3.989
  517    HB3  TYR  70           HB3      TYR  70   5.169  -7.877   4.238
  518    HD1  TYR  70           HD1      TYR  70   3.071  -9.124   3.385
  519    HD2  TYR  70           HD2      TYR  70   4.226  -5.244   2.069
  520    HE1  TYR  70           HE1      TYR  70   1.762  -9.438   1.332
  521    HE2  TYR  70           HE2      TYR  70   2.908  -5.548   0.024
  522    HH   TYR  70           HH       TYR  70   2.114  -7.589  -1.349
  523    H    VAL  71           H        VAL  71   4.031  -9.193   6.136
  524    HA   VAL  71           HA       VAL  71   5.256  -8.687   8.679
  525    HB   VAL  71           HB       VAL  71   5.513 -11.104   8.840
  526   HG11  VAL  71          HG11      VAL  71   2.856 -10.309   7.646
  527   HG12  VAL  71          HG12      VAL  71   3.327 -10.129   9.337
  528   HG13  VAL  71          HG13      VAL  71   3.150 -11.741   8.636
  529   HG21  VAL  71          HG21      VAL  71   4.828 -12.588   7.017
  530   HG22  VAL  71          HG22      VAL  71   6.196 -11.577   6.549
  531   HG23  VAL  71          HG23      VAL  71   4.574 -11.188   5.974
  532    H    THR  72           H        THR  72   6.254  -8.751   5.513
  533    HA   THR  72           HA       THR  72   9.097  -8.972   6.228
  534    HB   THR  72           HB       THR  72   9.270  -9.613   3.711
  535    HG1  THR  72           HG1      THR  72   7.286 -10.953   3.229
  536   HG21  THR  72          HG21      THR  72   8.183 -11.626   5.675
  537   HG22  THR  72          HG22      THR  72   9.865 -11.107   5.561
  538   HG23  THR  72          HG23      THR  72   9.120 -11.972   4.211
  539    H    ALA  73           H        ALA  73  10.459  -7.462   5.214
  540    HA   ALA  73           HA       ALA  73   9.189  -5.313   3.716
  541    HB1  ALA  73           HB1      ALA  73  11.411  -4.316   3.631
  542    HB2  ALA  73           HB2      ALA  73  12.107  -5.767   4.349
  543    HB3  ALA  73           HB3      ALA  73  10.998  -4.765   5.284
  544    H    LYS  74           H        LYS  74  10.644  -8.302   3.297
  545    HA   LYS  74           HA       LYS  74  11.633  -8.172   0.666
  546    HB2  LYS  74           HB2      LYS  74  12.273  -9.973   2.057
  547    HB3  LYS  74           HB3      LYS  74  10.608 -10.387   2.418
  548    HG2  LYS  74           HG2      LYS  74  11.138 -10.529  -0.408
  549    HG3  LYS  74           HG3      LYS  74  12.235 -11.553   0.521
  550    HD2  LYS  74           HD2      LYS  74  10.515 -12.822   1.403
  551    HD3  LYS  74           HD3      LYS  74   9.307 -11.565   1.125
  552    HE2  LYS  74           HE2      LYS  74   8.950 -13.320  -0.473
  553    HE3  LYS  74           HE3      LYS  74   9.597 -11.904  -1.308
  554    HZ1  LYS  74           HZ1      LYS  74  10.658 -13.944  -2.057
  555    HZ2  LYS  74           HZ2      LYS  74  11.177 -14.282  -0.486
  556    HZ3  LYS  74           HZ3      LYS  74  11.776 -12.930  -1.299
  557    H    ASP  75           H        ASP  75   8.473  -9.300   1.879
  558    HA   ASP  75           HA       ASP  75   7.429  -9.565  -0.788
  559    HB2  ASP  75           HB2      ASP  75   6.099  -9.726   1.921
  560    HB3  ASP  75           HB3      ASP  75   5.252  -9.983   0.402
  561    H    ALA  76           H        ALA  76   7.733  -6.995   1.436
  562    HA   ALA  76           HA       ALA  76   5.652  -5.305   0.542
  563    HB1  ALA  76           HB1      ALA  76   6.883  -4.764   2.550
  564    HB2  ALA  76           HB2      ALA  76   7.122  -3.464   1.383
  565    HB3  ALA  76           HB3      ALA  76   8.395  -4.655   1.647
  566    H    GLU  77           H        GLU  77   9.094  -5.318  -0.390
  567    HA   GLU  77           HA       GLU  77   8.832  -3.718  -2.684
  568    HB2  GLU  77           HB2      GLU  77  11.006  -4.134  -1.794
  569    HB3  GLU  77           HB3      GLU  77  10.792  -5.874  -1.885
  570    HG2  GLU  77           HG2      GLU  77  10.918  -5.818  -4.278
  571    HG3  GLU  77           HG3      GLU  77  10.967  -4.057  -4.274
  572    H    ARG  78           H        ARG  78   8.254  -7.124  -2.115
  573    HA   ARG  78           HA       ARG  78   8.149  -8.020  -4.771
  574    HB2  ARG  78           HB2      ARG  78   8.281  -9.422  -2.712
  575    HB3  ARG  78           HB3      ARG  78   6.599  -9.037  -2.399
  576    HG2  ARG  78           HG2      ARG  78   5.934 -10.173  -4.426
  577    HG3  ARG  78           HG3      ARG  78   7.624 -10.505  -4.812
  578    HD2  ARG  78           HD2      ARG  78   7.845 -11.816  -2.774
  579    HD3  ARG  78           HD3      ARG  78   6.176 -11.460  -2.346
  580    HE   ARG  78           HE       ARG  78   6.301 -12.688  -4.893
  581   HH11  ARG  78          HH11      ARG  78   6.517 -13.345  -1.452
  582   HH12  ARG  78          HH12      ARG  78   6.141 -15.036  -1.632
  583   HH21  ARG  78          HH21      ARG  78   5.783 -14.911  -5.118
  584   HH22  ARG  78          HH22      ARG  78   5.725 -15.922  -3.707
  585    H    ALA  79           H        ALA  79   5.735  -6.663  -2.589
  586    HA   ALA  79           HA       ALA  79   3.560  -6.914  -4.380
  587    HB1  ALA  79           HB1      ALA  79   2.384  -5.345  -2.882
  588    HB2  ALA  79           HB2      ALA  79   3.905  -5.045  -2.032
  589    HB3  ALA  79           HB3      ALA  79   3.180  -6.648  -1.997
  590    H    ILE  80           H        ILE  80   6.006  -4.448  -3.878
  591    HA   ILE  80           HA       ILE  80   4.709  -2.483  -5.445
  592    HB   ILE  80           HB       ILE  80   7.645  -2.725  -4.973
  593   HG12  ILE  80          HG12      ILE  80   5.501  -1.349  -3.340
  594   HG13  ILE  80          HG13      ILE  80   6.353  -2.815  -2.873
  595   HG21  ILE  80          HG21      ILE  80   7.650  -0.336  -5.328
  596   HG22  ILE  80          HG22      ILE  80   5.895  -0.336  -5.536
  597   HG23  ILE  80          HG23      ILE  80   6.927  -1.146  -6.724
  598   HD11  ILE  80          HD11      ILE  80   7.208  -0.839  -1.747
  599   HD12  ILE  80          HD12      ILE  80   7.623  -0.139  -3.312
  600   HD13  ILE  80          HD13      ILE  80   8.423  -1.612  -2.761
  601    H    ASN  81           H        ASN  81   6.969  -5.056  -6.324
  602    HA   ASN  81           HA       ASN  81   7.071  -3.950  -8.991
  603    HB2  ASN  81           HB2      ASN  81   8.448  -5.947  -9.546
  604    HB3  ASN  81           HB3      ASN  81   9.087  -4.929  -8.253
  605   HD21  ASN  81          HD21      ASN  81   9.759  -5.877  -6.523
  606   HD22  ASN  81          HD22      ASN  81   9.396  -7.489  -6.030
  607    H    THR  82           H        THR  82   5.366  -6.408  -7.286
  608    HA   THR  82           HA       THR  82   4.347  -7.572  -9.726
  609    HB   THR  82           HB       THR  82   4.141  -8.265  -6.834
  610    HG1  THR  82           HG1      THR  82   5.965  -8.862  -8.271
  611   HG21  THR  82          HG21      THR  82   1.938  -8.762  -7.599
  612   HG22  THR  82          HG22      THR  82   2.823 -10.289  -7.554
  613   HG23  THR  82          HG23      THR  82   2.553  -9.470  -9.093
  614    H    LEU  83           H        LEU  83   2.928  -6.071  -6.799
  615    HA   LEU  83           HA       LEU  83   0.303  -6.142  -8.006
  616    HB2  LEU  83           HB2      LEU  83   1.260  -5.318  -5.309
  617    HB3  LEU  83           HB3      LEU  83  -0.413  -5.205  -5.784
  618    HG   LEU  83           HG       LEU  83   1.246  -7.705  -5.444
  619   HD11  LEU  83          HD11      LEU  83   0.528  -7.206  -3.345
  620   HD12  LEU  83          HD12      LEU  83  -0.884  -8.104  -3.923
  621   HD13  LEU  83          HD13      LEU  83  -0.893  -6.340  -3.915
  622   HD21  LEU  83          HD21      LEU  83  -1.542  -7.418  -6.544
  623   HD22  LEU  83          HD22      LEU  83  -0.843  -8.938  -5.982
  624   HD23  LEU  83          HD23      LEU  83  -0.130  -8.092  -7.362
  625    H    ASN  84           H        ASN  84   2.780  -3.775  -7.544
  626    HA   ASN  84           HA       ASN  84   1.063  -1.515  -7.464
  627    HB2  ASN  84           HB2      ASN  84   3.346  -1.417  -6.650
  628    HB3  ASN  84           HB3      ASN  84   3.966  -1.786  -8.253
  629   HD21  ASN  84          HD21      ASN  84   5.224   0.108  -7.966
  630   HD22  ASN  84          HD22      ASN  84   4.550   1.657  -8.297
  631    H    GLY  85           H        GLY  85  -0.262  -0.922  -8.973
  632    HA2  GLY  85           HA2      GLY  85  -0.915  -0.281 -11.147
  633    HA3  GLY  85           HA3      GLY  85   0.432  -1.195 -11.806
  634    H    LEU  86           H        LEU  86  -1.607  -2.546  -9.344
  635    HA   LEU  86           HA       LEU  86  -2.475  -4.651 -11.138
  636    HB2  LEU  86           HB2      LEU  86  -1.857  -4.612  -8.487
  637    HB3  LEU  86           HB3      LEU  86  -3.598  -4.465  -8.404
  638    HG   LEU  86           HG       LEU  86  -2.993  -6.768  -8.146
  639   HD11  LEU  86          HD11      LEU  86  -5.034  -6.358  -9.394
  640   HD12  LEU  86          HD12      LEU  86  -4.225  -7.819  -9.958
  641   HD13  LEU  86          HD13      LEU  86  -4.120  -6.334 -10.901
  642   HD21  LEU  86          HD21      LEU  86  -1.830  -7.990  -9.972
  643   HD22  LEU  86          HD22      LEU  86  -0.831  -6.816  -9.121
  644   HD23  LEU  86          HD23      LEU  86  -1.471  -6.431 -10.717
  645    H    ARG  87           H        ARG  87  -4.505  -4.869 -11.961
  646    HA   ARG  87           HA       ARG  87  -6.292  -2.624 -11.722
  647    HB2  ARG  87           HB2      ARG  87  -5.765  -3.939 -13.853
  648    HB3  ARG  87           HB3      ARG  87  -6.803  -5.198 -13.199
  649    HG2  ARG  87           HG2      ARG  87  -8.077  -3.867 -14.711
  650    HG3  ARG  87           HG3      ARG  87  -8.623  -3.542 -13.065
  651    HD2  ARG  87           HD2      ARG  87  -8.373  -1.504 -14.487
  652    HD3  ARG  87           HD3      ARG  87  -7.446  -1.475 -12.989
  653    HE   ARG  87           HE       ARG  87  -5.527  -2.238 -14.485
  654   HH11  ARG  87          HH11      ARG  87  -8.131  -0.202 -15.640
  655   HH12  ARG  87          HH12      ARG  87  -7.137   0.631 -16.789
  656   HH21  ARG  87          HH21      ARG  87  -4.219  -1.143 -15.990
  657   HH22  ARG  87          HH22      ARG  87  -4.913   0.093 -16.991
  658    H    LEU  88           H        LEU  88  -6.929  -2.724  -9.587
  659    HA   LEU  88           HA       LEU  88  -8.343  -5.064  -8.589
  660    HB2  LEU  88           HB2      LEU  88  -7.074  -2.691  -7.466
  661    HB3  LEU  88           HB3      LEU  88  -8.634  -3.035  -6.745
  662    HG   LEU  88           HG       LEU  88  -6.359  -5.008  -6.914
  663   HD11  LEU  88          HD11      LEU  88  -6.035  -2.968  -5.433
  664   HD12  LEU  88          HD12      LEU  88  -5.904  -4.549  -4.656
  665   HD13  LEU  88          HD13      LEU  88  -7.377  -3.592  -4.472
  666   HD21  LEU  88          HD21      LEU  88  -7.756  -6.244  -5.273
  667   HD22  LEU  88          HD22      LEU  88  -8.501  -6.101  -6.864
  668   HD23  LEU  88          HD23      LEU  88  -9.046  -5.065  -5.542
  669    H    GLN  89           H        GLN  89 -10.427  -5.273  -9.132
  670    HA   GLN  89           HA       GLN  89 -12.579  -4.770  -9.696
  671    HB2  GLN  89           HB2      GLN  89 -12.057  -2.511  -7.811
  672    HB3  GLN  89           HB3      GLN  89 -13.654  -2.983  -8.371
  673    HG2  GLN  89           HG2      GLN  89 -13.217  -5.247  -7.379
  674    HG3  GLN  89           HG3      GLN  89 -11.768  -4.562  -6.648
  675   HE21  GLN  89          HE21      GLN  89 -13.030  -1.974  -6.244
  676   HE22  GLN  89          HE22      GLN  89 -14.112  -2.160  -4.910
  677    H    SER  90           H        SER  90 -10.545  -3.777 -11.369
  678    HA   SER  90           HA       SER  90 -10.498  -2.697 -13.366
  679    HB2  SER  90           HB2      SER  90 -13.152  -1.732 -12.479
  680    HB3  SER  90           HB3      SER  90 -12.466  -1.283 -14.036
  681    HG   SER  90           HG       SER  90 -12.908  -3.944 -13.119
  682    H    LYS  91           H        LYS  91  -9.818  -1.548 -10.593
  683    HA   LYS  91           HA       LYS  91  -9.185   1.196 -11.513
  684    HB2  LYS  91           HB2      LYS  91 -10.505   0.350  -9.195
  685    HB3  LYS  91           HB3      LYS  91  -8.868   0.713  -8.676
  686    HG2  LYS  91           HG2      LYS  91 -10.581   2.615 -10.208
  687    HG3  LYS  91           HG3      LYS  91 -10.415   2.594  -8.456
  688    HD2  LYS  91           HD2      LYS  91  -7.830   2.588  -9.154
  689    HD3  LYS  91           HD3      LYS  91  -8.517   3.483 -10.516
  690    HE2  LYS  91           HE2      LYS  91  -9.782   4.777  -8.733
  691    HE3  LYS  91           HE3      LYS  91  -8.607   4.128  -7.602
  692    HZ1  LYS  91           HZ1      LYS  91  -7.910   6.290  -8.389
  693    HZ2  LYS  91           HZ2      LYS  91  -7.994   5.775  -9.996
  694    HZ3  LYS  91           HZ3      LYS  91  -6.847   5.105  -8.958
  695    H    THR  92           H        THR  92  -6.987   1.741 -11.521
  696    HA   THR  92           HA       THR  92  -5.185  -0.475 -10.901
  697    HB   THR  92           HB       THR  92  -4.006   1.931 -12.090
  698    HG1  THR  92           HG1      THR  92  -5.697   2.090 -13.429
  699   HG21  THR  92          HG21      THR  92  -3.951  -1.004 -12.792
  700   HG22  THR  92          HG22      THR  92  -2.734  -0.129 -11.861
  701   HG23  THR  92          HG23      THR  92  -2.974   0.241 -13.568
  702    H    ILE  93           H        ILE  93  -3.994  -0.490  -9.168
  703    HA   ILE  93           HA       ILE  93  -4.014   1.834  -7.409
  704    HB   ILE  93           HB       ILE  93  -3.426   0.283  -5.660
  705   HG12  ILE  93          HG12      ILE  93  -3.168  -1.718  -7.914
  706   HG13  ILE  93          HG13      ILE  93  -1.875  -1.132  -6.876
  707   HG21  ILE  93          HG21      ILE  93  -5.790   0.483  -6.483
  708   HG22  ILE  93          HG22      ILE  93  -5.425  -1.020  -5.629
  709   HG23  ILE  93          HG23      ILE  93  -5.522  -1.007  -7.392
  710   HD11  ILE  93          HD11      ILE  93  -2.495  -3.328  -6.203
  711   HD12  ILE  93          HD12      ILE  93  -4.191  -2.859  -6.086
  712   HD13  ILE  93          HD13      ILE  93  -3.011  -2.190  -4.958
  713    H    LYS  94           H        LYS  94  -2.015   2.224  -6.073
  714    HA   LYS  94           HA       LYS  94   0.445   1.393  -7.432
  715    HB2  LYS  94           HB2      LYS  94  -0.012   3.679  -8.212
  716    HB3  LYS  94           HB3      LYS  94  -0.099   4.238  -6.547
  717    HG2  LYS  94           HG2      LYS  94   2.229   3.689  -6.200
  718    HG3  LYS  94           HG3      LYS  94   2.334   3.009  -7.821
  719    HD2  LYS  94           HD2      LYS  94   1.429   5.829  -7.535
  720    HD3  LYS  94           HD3      LYS  94   3.139   5.471  -7.309
  721    HE2  LYS  94           HE2      LYS  94   2.832   6.061  -9.594
  722    HE3  LYS  94           HE3      LYS  94   3.113   4.326  -9.531
  723    HZ1  LYS  94           HZ1      LYS  94   1.342   4.903 -11.062
  724    HZ2  LYS  94           HZ2      LYS  94   0.459   5.628  -9.819
  725    HZ3  LYS  94           HZ3      LYS  94   0.745   3.960  -9.795
  726    H    VAL  95           H        VAL  95   1.356   0.148  -5.976
  727    HA   VAL  95           HA       VAL  95   1.148   0.808  -3.146
  728    HB   VAL  95           HB       VAL  95   1.137  -1.364  -2.715
  729   HG11  VAL  95          HG11      VAL  95   0.570  -2.905  -4.513
  730   HG12  VAL  95          HG12      VAL  95   1.120  -1.719  -5.694
  731   HG13  VAL  95          HG13      VAL  95  -0.281  -1.365  -4.689
  732   HG21  VAL  95          HG21      VAL  95   3.503  -1.570  -4.523
  733   HG22  VAL  95          HG22      VAL  95   2.817  -2.956  -3.680
  734   HG23  VAL  95          HG23      VAL  95   3.472  -1.598  -2.763
  735    H    SER  96           H        SER  96   2.904   1.149  -1.849
  736    HA   SER  96           HA       SER  96   5.608   1.064  -2.795
  737    HB2  SER  96           HB2      SER  96   4.335   3.763  -2.240
  738    HB3  SER  96           HB3      SER  96   6.028   3.469  -2.643
  739    HG   SER  96           HG       SER  96   4.490   2.336  -4.512
  740    H    TYR  97           H        TYR  97   7.069   1.985  -1.022
  741    HA   TYR  97           HA       TYR  97   6.213   1.082   1.545
  742    HB2  TYR  97           HB2      TYR  97   8.511   2.981   1.184
  743    HB3  TYR  97           HB3      TYR  97   8.335   1.663   2.334
  744    HD1  TYR  97           HD1      TYR  97   8.301  -0.743   1.311
  745    HD2  TYR  97           HD2      TYR  97   9.785   2.702  -0.686
  746    HE1  TYR  97           HE1      TYR  97   9.635  -2.183  -0.175
  747    HE2  TYR  97           HE2      TYR  97  11.115   1.297  -2.177
  748    HH   TYR  97           HH       TYR  97  12.098  -0.993  -2.178
  749    H    ALA  98           H        ALA  98   4.823   2.124   2.796
  750    HA   ALA  98           HA       ALA  98   4.223   4.891   2.498
  751    HB1  ALA  98           HB1      ALA  98   3.633   3.331   5.001
  752    HB2  ALA  98           HB2      ALA  98   2.756   2.997   3.510
  753    HB3  ALA  98           HB3      ALA  98   2.677   4.603   4.234
  754    H    ARG  99           H        ARG  99   5.407   6.536   3.214
  755    HA   ARG  99           HA       ARG  99   8.015   6.329   3.807
  756    HB2  ARG  99           HB2      ARG  99   7.212   8.443   3.189
  757    HB3  ARG  99           HB3      ARG  99   6.057   8.492   4.511
  758    HG2  ARG  99           HG2      ARG  99   7.966   8.654   6.096
  759    HG3  ARG  99           HG3      ARG  99   9.048   8.772   4.708
  760    HD2  ARG  99           HD2      ARG  99   8.131  10.834   4.039
  761    HD3  ARG  99           HD3      ARG  99   6.727  10.641   5.086
  762    HE   ARG  99           HE       ARG  99   8.603  10.722   6.924
  763   HH11  ARG  99          HH11      ARG  99   8.340  12.675   4.021
  764   HH12  ARG  99          HH12      ARG  99   9.140  14.042   4.725
  765   HH21  ARG  99          HH21      ARG  99   9.631  12.525   7.844
  766   HH22  ARG  99          HH22      ARG  99   9.869  13.959   6.897
  767    HA   PRO 100           HA       PRO 100   8.066   5.221   8.174
  768    HB2  PRO 100           HB2      PRO 100  10.488   3.868   7.818
  769    HB3  PRO 100           HB3      PRO 100   8.891   3.140   7.918
  770    HG2  PRO 100           HG2      PRO 100  10.551   3.147   5.662
  771    HG3  PRO 100           HG3      PRO 100   8.829   2.738   5.691
  772    HD2  PRO 100           HD2      PRO 100  10.159   5.288   4.924
  773    HD3  PRO 100           HD3      PRO 100   8.688   4.541   4.268
  774    H    SER 101           H        SER 101   8.522   7.303   8.760
  775    HA   SER 101           HA       SER 101  10.874   8.102   9.722
  776    HB2  SER 101           HB2      SER 101  11.591   8.055   7.327
  777    HB3  SER 101           HB3      SER 101  10.474   9.377   7.022
  778    HG   SER 101           HG       SER 101  12.826   9.358   8.592
  Start of MODEL   15
    1    H1   GLY   1           H1       GLY   1   7.548  18.350 -10.136
    2    H2   GLY   1           H2       GLY   1   7.756  18.027  -8.492
    3    H3   GLY   1           H3       GLY   1   7.604  19.623  -9.026
    4    HA2  GLY   1           HA2      GLY   1   5.335  19.204  -9.728
    5    HA3  GLY   1           HA3      GLY   1   5.498  17.542  -9.182
    6    H    HIS   2           H        HIS   2   3.476  19.122  -8.206
    7    HA   HIS   2           HA       HIS   2   4.306  20.138  -5.613
    8    HB2  HIS   2           HB2      HIS   2   1.658  20.003  -7.037
    9    HB3  HIS   2           HB3      HIS   2   1.761  20.438  -5.338
   10    HD1  HIS   2           HD1      HIS   2   2.532  22.783  -4.770
   11    HD2  HIS   2           HD2      HIS   2   2.758  21.924  -8.827
   12    HE1  HIS   2           HE1      HIS   2   2.944  24.988  -5.903
   13    HE2  HIS   2           HE2      HIS   2   3.204  24.424  -8.343
   14    H    MET   3           H        MET   3   5.147  18.098  -4.858
   15    HA   MET   3           HA       MET   3   3.234  16.684  -3.273
   16    HB2  MET   3           HB2      MET   3   3.043  15.605  -5.574
   17    HB3  MET   3           HB3      MET   3   4.690  15.039  -5.349
   18    HG2  MET   3           HG2      MET   3   3.212  13.270  -4.779
   19    HG3  MET   3           HG3      MET   3   3.949  13.866  -3.294
   20    HE1  MET   3           HE1      MET   3   1.331  11.999  -3.404
   21    HE2  MET   3           HE2      MET   3   0.356  12.766  -2.151
   22    HE3  MET   3           HE3      MET   3   2.089  12.552  -1.911
   23    H    SER   4           H        SER   4   4.548  17.331  -1.603
   24    HA   SER   4           HA       SER   4   7.340  17.284  -1.567
   25    HB2  SER   4           HB2      SER   4   5.479  17.083   0.812
   26    HB3  SER   4           HB3      SER   4   7.141  17.678   0.820
   27    HG   SER   4           HG       SER   4   6.111  19.177  -0.923
   28    H    ASN   5           H        ASN   5   5.055  14.975  -0.107
   29    HA   ASN   5           HA       ASN   5   7.162  13.159   0.633
   30    HB2  ASN   5           HB2      ASN   5   5.118  13.332   1.984
   31    HB3  ASN   5           HB3      ASN   5   4.159  12.791   0.611
   32   HD21  ASN   5          HD21      ASN   5   3.366  10.984   1.578
   33   HD22  ASN   5          HD22      ASN   5   4.336   9.620   2.002
   34    H    GLY   6           H        GLY   6   4.284  12.693  -1.409
   35    HA2  GLY   6           HA2      GLY   6   4.069  11.631  -3.451
   36    HA3  GLY   6           HA3      GLY   6   5.821  11.521  -3.536
   37    H    TYR   7           H        TYR   7   3.573   9.541  -3.989
   38    HA   TYR   7           HA       TYR   7   4.081   7.561  -1.931
   39    HB2  TYR   7           HB2      TYR   7   2.512   7.250  -4.504
   40    HB3  TYR   7           HB3      TYR   7   2.463   6.187  -3.098
   41    HD1  TYR   7           HD1      TYR   7   2.185   7.901  -0.836
   42    HD2  TYR   7           HD2      TYR   7   0.495   8.350  -4.717
   43    HE1  TYR   7           HE1      TYR   7   0.359   9.258   0.114
   44    HE2  TYR   7           HE2      TYR   7  -1.326   9.706  -3.780
   45    HH   TYR   7           HH       TYR   7  -2.429  10.144  -1.736
   46    H    GLU   8           H        GLU   8   4.576   7.855  -5.440
   47    HA   GLU   8           HA       GLU   8   6.611   5.799  -5.324
   48    HB2  GLU   8           HB2      GLU   8   5.500   7.484  -7.549
   49    HB3  GLU   8           HB3      GLU   8   6.969   6.540  -7.767
   50    HG2  GLU   8           HG2      GLU   8   5.819   4.510  -7.331
   51    HG3  GLU   8           HG3      GLU   8   4.375   5.382  -6.842
   52    H    ASP   9           H        ASP   9   8.479   6.730  -6.996
   53    HA   ASP   9           HA       ASP   9  10.448   7.851  -7.062
   54    HB2  ASP   9           HB2      ASP   9   9.029   9.856  -7.369
   55    HB3  ASP   9           HB3      ASP   9   8.956  10.061  -5.624
   56    H    HIS  10           H        HIS  10   9.261   6.420  -4.513
   57    HA   HIS  10           HA       HIS  10  11.834   6.671  -3.198
   58    HB2  HIS  10           HB2      HIS  10  10.995   6.808  -0.961
   59    HB3  HIS  10           HB3      HIS  10  10.363   8.159  -1.889
   60    HD1  HIS  10           HD1      HIS  10   7.935   8.591  -1.522
   61    HD2  HIS  10           HD2      HIS  10   8.965   4.662  -0.638
   62    HE1  HIS  10           HE1      HIS  10   5.895   7.582  -0.444
   63    HE2  HIS  10           HE2      HIS  10   6.621   5.278   0.270
   64    H    MET  11           H        MET  11  10.221   4.688  -4.837
   65    HA   MET  11           HA       MET  11  10.243   2.459  -2.959
   66    HB2  MET  11           HB2      MET  11   9.154   1.145  -4.710
   67    HB3  MET  11           HB3      MET  11   8.244   2.592  -4.304
   68    HG2  MET  11           HG2      MET  11  10.091   2.369  -6.661
   69    HG3  MET  11           HG3      MET  11   8.355   2.072  -6.725
   70    HE1  MET  11           HE1      MET  11  10.057   4.183  -8.464
   71    HE2  MET  11           HE2      MET  11   8.895   5.512  -8.527
   72    HE3  MET  11           HE3      MET  11   8.342   3.845  -8.696
   73    H    ALA  12           H        ALA  12  12.287   3.963  -5.051
   74    HA   ALA  12           HA       ALA  12  13.886   1.508  -5.373
   75    HB1  ALA  12           HB1      ALA  12  13.190   2.589  -7.505
   76    HB2  ALA  12           HB2      ALA  12  14.938   2.508  -7.293
   77    HB3  ALA  12           HB3      ALA  12  14.089   4.028  -7.021
   78    H    GLU  13           H        GLU  13  13.936   4.946  -4.654
   79    HA   GLU  13           HA       GLU  13  15.876   4.565  -2.583
   80    HB2  GLU  13           HB2      GLU  13  17.462   6.271  -3.481
   81    HB3  GLU  13           HB3      GLU  13  17.430   4.780  -4.411
   82    HG2  GLU  13           HG2      GLU  13  15.977   5.861  -6.066
   83    HG3  GLU  13           HG3      GLU  13  16.062   7.360  -5.140
   84    H    ASP  14           H        ASP  14  16.546   7.190  -2.106
   85    HA   ASP  14           HA       ASP  14  15.823   9.189  -1.324
   86    HB2  ASP  14           HB2      ASP  14  13.474   8.569  -3.083
   87    HB3  ASP  14           HB3      ASP  14  13.445   9.954  -2.000
   88    H    CYS  15           H        CYS  15  14.603  10.075   0.342
   89    HA   CYS  15           HA       CYS  15  13.607  10.087   2.367
   90    HB2  CYS  15           HB2      CYS  15  11.369   9.476   2.455
   91    HB3  CYS  15           HB3      CYS  15  11.632   9.711   0.730
   92    HG   CYS  15           HG       CYS  15  12.166   6.793   0.549
   93    H    ARG  16           H        ARG  16  12.321   8.359   3.957
   94    HA   ARG  16           HA       ARG  16  14.354   6.398   4.618
   95    HB2  ARG  16           HB2      ARG  16  11.933   7.467   6.051
   96    HB3  ARG  16           HB3      ARG  16  12.807   6.063   6.640
   97    HG2  ARG  16           HG2      ARG  16  13.474   8.123   7.767
   98    HG3  ARG  16           HG3      ARG  16  14.811   7.367   6.903
   99    HD2  ARG  16           HD2      ARG  16  14.778   8.995   5.214
  100    HD3  ARG  16           HD3      ARG  16  13.164   9.549   5.653
  101    HE   ARG  16           HE       ARG  16  14.565  10.153   7.853
  102   HH11  ARG  16          HH11      ARG  16  15.345  10.676   4.477
  103   HH12  ARG  16          HH12      ARG  16  16.122  12.198   4.765
  104   HH21  ARG  16          HH21      ARG  16  15.584  12.149   8.233
  105   HH22  ARG  16          HH22      ARG  16  16.272  13.030   6.906
  106    H    GLY  17           H        GLY  17  13.844   5.115   2.700
  107    HA2  GLY  17           HA2      GLY  17  11.620   3.280   3.290
  108    HA3  GLY  17           HA3      GLY  17  11.834   3.915   1.662
  109    H    ASP  18           H        ASP  18  14.504   3.086   3.760
  110    HA   ASP  18           HA       ASP  18  14.989   0.663   2.159
  111    HB2  ASP  18           HB2      ASP  18  16.373   2.496   1.273
  112    HB3  ASP  18           HB3      ASP  18  17.063   2.749   2.870
  113    H    ILE  19           H        ILE  19  14.745   2.086   5.172
  114    HA   ILE  19           HA       ILE  19  16.384   0.863   6.937
  115    HB   ILE  19           HB       ILE  19  13.519   0.625   7.588
  116   HG12  ILE  19          HG12      ILE  19  13.751   3.155   8.194
  117   HG13  ILE  19          HG13      ILE  19  14.833   3.196   6.823
  118   HG21  ILE  19          HG21      ILE  19  15.169   0.143   9.256
  119   HG22  ILE  19          HG22      ILE  19  14.294   1.608   9.700
  120   HG23  ILE  19          HG23      ILE  19  15.915   1.721   9.018
  121   HD11  ILE  19          HD11      ILE  19  11.928   2.415   6.860
  122   HD12  ILE  19          HD12      ILE  19  12.975   2.218   5.461
  123   HD13  ILE  19          HD13      ILE  19  12.649   3.830   6.097
  124    H    GLY  20           H        GLY  20  13.398  -0.475   5.711
  125    HA2  GLY  20           HA2      GLY  20  13.781  -3.120   5.468
  126    HA3  GLY  20           HA3      GLY  20  13.707  -2.928   7.216
  127    H    ARG  21           H        ARG  21  11.915  -0.514   6.301
  128    HA   ARG  21           HA       ARG  21   9.475  -0.748   6.805
  129    HB2  ARG  21           HB2      ARG  21   8.916   0.180   4.380
  130    HB3  ARG  21           HB3      ARG  21   9.772   1.125   5.589
  131    HG2  ARG  21           HG2      ARG  21  10.898   1.350   3.487
  132    HG3  ARG  21           HG3      ARG  21  11.910   0.408   4.577
  133    HD2  ARG  21           HD2      ARG  21  11.175  -1.649   3.505
  134    HD3  ARG  21           HD3      ARG  21  10.120  -0.732   2.438
  135    HE   ARG  21           HE       ARG  21  12.519   0.333   1.887
  136   HH11  ARG  21          HH11      ARG  21  11.408  -2.972   2.118
  137   HH12  ARG  21          HH12      ARG  21  12.535  -3.576   0.945
  138   HH21  ARG  21          HH21      ARG  21  13.966  -0.441   0.295
  139   HH22  ARG  21          HH22      ARG  21  13.976  -2.128  -0.110
  140    H    THR  22           H        THR  22   8.037  -2.295   6.897
  141    HA   THR  22           HA       THR  22   7.626  -4.014   4.542
  142    HB   THR  22           HB       THR  22   6.543  -5.596   6.138
  143    HG1  THR  22           HG1      THR  22   5.939  -4.205   7.794
  144   HG21  THR  22          HG21      THR  22   8.901  -5.900   5.587
  145   HG22  THR  22          HG22      THR  22   8.600  -6.335   7.270
  146   HG23  THR  22          HG23      THR  22   9.360  -4.789   6.879
  147    H    ASN  23           H        ASN  23   6.374  -1.527   6.443
  148    HA   ASN  23           HA       ASN  23   3.560  -1.993   6.107
  149    HB2  ASN  23           HB2      ASN  23   4.822  -0.475   7.836
  150    HB3  ASN  23           HB3      ASN  23   4.815   0.711   6.532
  151   HD21  ASN  23          HD21      ASN  23   2.191  -0.154   5.518
  152   HD22  ASN  23          HD22      ASN  23   1.034   0.441   6.653
  153    H    LEU  24           H        LEU  24   2.631  -1.887   4.128
  154    HA   LEU  24           HA       LEU  24   3.717   0.057   2.217
  155    HB2  LEU  24           HB2      LEU  24   2.767  -2.639   1.974
  156    HB3  LEU  24           HB3      LEU  24   1.804  -1.582   0.960
  157    HG   LEU  24           HG       LEU  24   3.731  -0.867  -0.266
  158   HD11  LEU  24          HD11      LEU  24   5.342  -0.722   1.541
  159   HD12  LEU  24          HD12      LEU  24   5.977  -1.715   0.232
  160   HD13  LEU  24          HD13      LEU  24   5.355  -2.477   1.696
  161   HD21  LEU  24          HD21      LEU  24   2.731  -3.006  -0.888
  162   HD22  LEU  24          HD22      LEU  24   3.868  -3.835   0.176
  163   HD23  LEU  24          HD23      LEU  24   4.458  -2.954  -1.234
  164    H    ILE  25           H        ILE  25   2.718   1.828   1.900
  165    HA   ILE  25           HA       ILE  25  -0.075   2.149   2.626
  166    HB   ILE  25           HB       ILE  25   1.598   3.935   3.142
  167   HG12  ILE  25          HG12      ILE  25  -0.723   4.625   1.343
  168   HG13  ILE  25          HG13      ILE  25  -0.732   4.446   3.097
  169   HG21  ILE  25          HG21      ILE  25   2.395   5.403   1.382
  170   HG22  ILE  25          HG22      ILE  25   1.629   4.380   0.166
  171   HG23  ILE  25          HG23      ILE  25   2.966   3.750   1.133
  172   HD11  ILE  25          HD11      ILE  25   0.702   6.402   3.302
  173   HD12  ILE  25          HD12      ILE  25  -0.809   6.770   2.468
  174   HD13  ILE  25          HD13      ILE  25   0.688   6.593   1.548
  175    H    VAL  26           H        VAL  26  -1.666   1.960   1.187
  176    HA   VAL  26           HA       VAL  26  -0.891   1.834  -1.661
  177    HB   VAL  26           HB       VAL  26  -3.144   0.269  -0.401
  178   HG11  VAL  26          HG11      VAL  26  -3.360   0.714  -2.798
  179   HG12  VAL  26          HG12      VAL  26  -3.039  -0.995  -2.499
  180   HG13  VAL  26          HG13      VAL  26  -1.747   0.059  -3.071
  181   HG21  VAL  26          HG21      VAL  26  -1.646  -1.670  -0.569
  182   HG22  VAL  26          HG22      VAL  26  -1.038  -0.455   0.557
  183   HG23  VAL  26          HG23      VAL  26  -0.336  -0.595  -1.055
  184    H    ASN  27           H        ASN  27  -1.630   3.588  -2.591
  185    HA   ASN  27           HA       ASN  27  -4.124   4.784  -1.634
  186    HB2  ASN  27           HB2      ASN  27  -1.663   5.846  -2.757
  187    HB3  ASN  27           HB3      ASN  27  -3.090   6.471  -3.579
  188   HD21  ASN  27          HD21      ASN  27  -1.383   6.266  -0.576
  189   HD22  ASN  27          HD22      ASN  27  -2.246   7.524   0.238
  190    H    TYR  28           H        TYR  28  -5.328   5.929  -3.466
  191    HA   TYR  28           HA       TYR  28  -6.644   5.819  -5.301
  192    HB2  TYR  28           HB2      TYR  28  -4.413   4.132  -6.441
  193    HB3  TYR  28           HB3      TYR  28  -5.703   4.885  -7.365
  194    HD1  TYR  28           HD1      TYR  28  -5.678   7.300  -7.774
  195    HD2  TYR  28           HD2      TYR  28  -2.607   5.419  -5.521
  196    HE1  TYR  28           HE1      TYR  28  -4.294   9.326  -7.973
  197    HE2  TYR  28           HE2      TYR  28  -1.214   7.422  -5.709
  198    HH   TYR  28           HH       TYR  28  -0.989   9.378  -7.184
  199    H    LEU  29           H        LEU  29  -6.704   3.730  -3.169
  200    HA   LEU  29           HA       LEU  29  -7.564   1.281  -4.309
  201    HB2  LEU  29           HB2      LEU  29  -8.342   2.574  -1.687
  202    HB3  LEU  29           HB3      LEU  29  -8.695   0.917  -2.128
  203    HG   LEU  29           HG       LEU  29  -6.013   2.140  -1.531
  204   HD11  LEU  29          HD11      LEU  29  -7.448  -0.242  -0.363
  205   HD12  LEU  29          HD12      LEU  29  -7.410   1.371   0.354
  206   HD13  LEU  29          HD13      LEU  29  -5.918   0.448   0.182
  207   HD21  LEU  29          HD21      LEU  29  -5.100  -0.124  -2.051
  208   HD22  LEU  29          HD22      LEU  29  -5.639   0.793  -3.457
  209   HD23  LEU  29          HD23      LEU  29  -6.641  -0.508  -2.815
  210    HA   PRO  30           HA       PRO  30 -11.548   2.299  -5.976
  211    HB2  PRO  30           HB2      PRO  30 -12.507  -0.203  -4.706
  212    HB3  PRO  30           HB3      PRO  30 -12.567   0.291  -6.394
  213    HG2  PRO  30           HG2      PRO  30 -10.852  -1.578  -5.532
  214    HG3  PRO  30           HG3      PRO  30 -10.431  -0.449  -6.830
  215    HD2  PRO  30           HD2      PRO  30  -9.564  -0.483  -3.986
  216    HD3  PRO  30           HD3      PRO  30  -8.675   0.036  -5.432
  217    H    GLN  31           H        GLN  31 -13.437   3.248  -5.224
  218    HA   GLN  31           HA       GLN  31 -13.326   4.092  -2.499
  219    HB2  GLN  31           HB2      GLN  31 -15.382   4.641  -4.635
  220    HB3  GLN  31           HB3      GLN  31 -15.291   5.462  -3.082
  221    HG2  GLN  31           HG2      GLN  31 -13.149   5.483  -5.188
  222    HG3  GLN  31           HG3      GLN  31 -14.311   6.777  -4.903
  223   HE21  GLN  31          HE21      GLN  31 -11.446   5.188  -3.790
  224   HE22  GLN  31          HE22      GLN  31 -11.027   6.345  -2.577
  225    H    ASN  32           H        ASN  32 -14.611   1.356  -3.849
  226    HA   ASN  32           HA       ASN  32 -16.652   1.131  -1.742
  227    HB2  ASN  32           HB2      ASN  32 -17.897  -0.346  -3.195
  228    HB3  ASN  32           HB3      ASN  32 -17.589   1.164  -4.038
  229   HD21  ASN  32          HD21      ASN  32 -18.164  -1.572  -5.010
  230   HD22  ASN  32          HD22      ASN  32 -16.868  -1.951  -6.092
  231    H    MET  33           H        MET  33 -13.619   0.204  -2.309
  232    HA   MET  33           HA       MET  33 -13.886  -2.658  -2.179
  233    HB2  MET  33           HB2      MET  33 -12.064  -1.384  -3.375
  234    HB3  MET  33           HB3      MET  33 -11.372  -1.055  -1.791
  235    HG2  MET  33           HG2      MET  33 -11.029  -3.341  -1.376
  236    HG3  MET  33           HG3      MET  33 -11.961  -3.807  -2.783
  237    HE1  MET  33           HE1      MET  33  -8.626  -2.812  -1.336
  238    HE2  MET  33           HE2      MET  33  -9.176  -1.260  -1.979
  239    HE3  MET  33           HE3      MET  33  -7.761  -2.056  -2.681
  240    H    THR  34           H        THR  34 -12.567  -3.903  -0.520
  241    HA   THR  34           HA       THR  34 -13.159  -2.836   2.160
  242    HB   THR  34           HB       THR  34 -13.698  -5.044   2.899
  243    HG1  THR  34           HG1      THR  34 -13.471  -6.834   1.398
  244   HG21  THR  34          HG21      THR  34 -15.425  -3.889   1.511
  245   HG22  THR  34          HG22      THR  34 -15.556  -5.647   1.496
  246   HG23  THR  34          HG23      THR  34 -14.843  -4.805   0.116
  247    H    GLN  35           H        GLN  35 -11.773  -3.791   3.920
  248    HA   GLN  35           HA       GLN  35  -9.033  -3.692   3.505
  249    HB2  GLN  35           HB2      GLN  35 -10.497  -5.371   5.547
  250    HB3  GLN  35           HB3      GLN  35  -8.773  -5.037   5.566
  251    HG2  GLN  35           HG2      GLN  35  -9.723  -3.595   7.135
  252    HG3  GLN  35           HG3      GLN  35  -9.372  -2.610   5.724
  253   HE21  GLN  35          HE21      GLN  35 -12.106  -4.787   5.826
  254   HE22  GLN  35          HE22      GLN  35 -13.320  -3.554   5.905
  255    H    ASP  36           H        ASP  36 -11.227  -6.423   3.426
  256    HA   ASP  36           HA       ASP  36  -9.268  -8.447   3.290
  257    HB2  ASP  36           HB2      ASP  36 -11.668  -8.741   3.933
  258    HB3  ASP  36           HB3      ASP  36 -12.111  -8.526   2.242
  259    H    GLU  37           H        GLU  37 -10.803  -6.485   0.785
  260    HA   GLU  37           HA       GLU  37  -9.764  -8.050  -1.383
  261    HB2  GLU  37           HB2      GLU  37 -10.624  -5.154  -1.426
  262    HB3  GLU  37           HB3      GLU  37 -10.502  -6.239  -2.801
  263    HG2  GLU  37           HG2      GLU  37 -12.427  -6.600  -0.519
  264    HG3  GLU  37           HG3      GLU  37 -12.831  -5.824  -2.048
  265    H    LEU  38           H        LEU  38  -8.900  -4.989   0.174
  266    HA   LEU  38           HA       LEU  38  -6.531  -4.425  -1.204
  267    HB2  LEU  38           HB2      LEU  38  -7.755  -2.863   0.291
  268    HB3  LEU  38           HB3      LEU  38  -7.320  -3.835   1.669
  269    HG   LEU  38           HG       LEU  38  -6.037  -1.614   1.100
  270   HD11  LEU  38          HD11      LEU  38  -4.160  -2.403   2.322
  271   HD12  LEU  38          HD12      LEU  38  -4.533  -4.077   1.913
  272   HD13  LEU  38          HD13      LEU  38  -5.614  -3.164   2.974
  273   HD21  LEU  38          HD21      LEU  38  -3.997  -2.018  -0.170
  274   HD22  LEU  38          HD22      LEU  38  -5.434  -2.247  -1.167
  275   HD23  LEU  38          HD23      LEU  38  -4.559  -3.648  -0.548
  276    H    ARG  39           H        ARG  39  -7.245  -6.526   1.467
  277    HA   ARG  39           HA       ARG  39  -4.530  -7.120   2.126
  278    HB2  ARG  39           HB2      ARG  39  -6.617  -7.165   3.633
  279    HB3  ARG  39           HB3      ARG  39  -6.959  -8.720   2.912
  280    HG2  ARG  39           HG2      ARG  39  -4.389  -8.105   4.328
  281    HG3  ARG  39           HG3      ARG  39  -5.805  -8.761   5.135
  282    HD2  ARG  39           HD2      ARG  39  -5.784 -10.669   3.621
  283    HD3  ARG  39           HD3      ARG  39  -4.343 -10.023   2.837
  284    HE   ARG  39           HE       ARG  39  -3.686 -10.229   5.501
  285   HH11  ARG  39          HH11      ARG  39  -4.842 -12.445   3.058
  286   HH12  ARG  39          HH12      ARG  39  -3.946 -13.798   3.672
  287   HH21  ARG  39          HH21      ARG  39  -2.464 -12.002   6.299
  288   HH22  ARG  39          HH22      ARG  39  -2.597 -13.548   5.516
  289    H    SER  40           H        SER  40  -7.122  -8.812   0.332
  290    HA   SER  40           HA       SER  40  -5.628 -11.204  -0.007
  291    HB2  SER  40           HB2      SER  40  -8.040 -10.170  -1.504
  292    HB3  SER  40           HB3      SER  40  -7.375 -11.794  -1.680
  293    HG   SER  40           HG       SER  40  -8.871 -10.693   0.366
  294    H    LEU  41           H        LEU  41  -6.058  -8.337  -2.033
  295    HA   LEU  41           HA       LEU  41  -4.722  -9.319  -4.311
  296    HB2  LEU  41           HB2      LEU  41  -6.200  -7.288  -4.093
  297    HB3  LEU  41           HB3      LEU  41  -4.853  -6.486  -3.326
  298    HG   LEU  41           HG       LEU  41  -5.423  -6.253  -5.914
  299   HD11  LEU  41          HD11      LEU  41  -3.152  -5.456  -6.235
  300   HD12  LEU  41          HD12      LEU  41  -2.650  -6.292  -4.768
  301   HD13  LEU  41          HD13      LEU  41  -3.789  -4.952  -4.671
  302   HD21  LEU  41          HD21      LEU  41  -5.050  -8.614  -6.420
  303   HD22  LEU  41          HD22      LEU  41  -3.398  -8.489  -5.805
  304   HD23  LEU  41          HD23      LEU  41  -3.876  -7.591  -7.249
  305    H    PHE  42           H        PHE  42  -3.547  -7.733  -1.393
  306    HA   PHE  42           HA       PHE  42  -0.839  -7.854  -2.344
  307    HB2  PHE  42           HB2      PHE  42  -2.099  -7.003   0.249
  308    HB3  PHE  42           HB3      PHE  42  -0.347  -7.166   0.088
  309    HD1  PHE  42           HD1      PHE  42  -3.262  -5.614  -1.658
  310    HD2  PHE  42           HD2      PHE  42   0.879  -5.345  -0.654
  311    HE1  PHE  42           HE1      PHE  42  -3.125  -3.435  -2.776
  312    HE2  PHE  42           HE2      PHE  42   0.994  -3.141  -1.770
  313    HZ   PHE  42           HZ       PHE  42  -0.997  -2.218  -2.830
  314    H    SER  43           H        SER  43  -3.005  -9.888  -0.641
  315    HA   SER  43           HA       SER  43  -1.041 -11.703   0.340
  316    HB2  SER  43           HB2      SER  43  -3.371 -11.616   1.213
  317    HB3  SER  43           HB3      SER  43  -3.948 -12.232  -0.334
  318    HG   SER  43           HG       SER  43  -2.038 -13.863   0.468
  319    H    SER  44           H        SER  44  -2.142 -10.906  -2.763
  320    HA   SER  44           HA       SER  44  -1.710 -13.447  -4.002
  321    HB2  SER  44           HB2      SER  44  -2.172 -12.389  -6.032
  322    HB3  SER  44           HB3      SER  44  -3.066 -11.372  -4.898
  323    HG   SER  44           HG       SER  44  -1.662  -9.788  -5.160
  324    H    ILE  45           H        ILE  45   0.167 -10.575  -3.326
  325    HA   ILE  45           HA       ILE  45   2.569 -11.356  -4.606
  326    HB   ILE  45           HB       ILE  45   1.976  -9.498  -2.314
  327   HG12  ILE  45          HG12      ILE  45   1.389  -8.991  -4.750
  328   HG13  ILE  45          HG13      ILE  45   2.331  -7.776  -3.888
  329   HG21  ILE  45          HG21      ILE  45   4.183 -10.298  -1.819
  330   HG22  ILE  45          HG22      ILE  45   4.338  -8.685  -2.526
  331   HG23  ILE  45          HG23      ILE  45   4.681 -10.116  -3.500
  332   HD11  ILE  45          HD11      ILE  45   3.054  -8.269  -6.214
  333   HD12  ILE  45          HD12      ILE  45   3.561  -9.861  -5.649
  334   HD13  ILE  45          HD13      ILE  45   4.306  -8.403  -4.981
  335    H    GLY  46           H        GLY  46   1.320 -11.864  -1.353
  336    HA2  GLY  46           HA2      GLY  46   2.574 -14.322  -0.936
  337    HA3  GLY  46           HA3      GLY  46   3.622 -13.074  -0.267
  338    H    GLU  47           H        GLU  47   3.294 -13.714   1.890
  339    HA   GLU  47           HA       GLU  47   0.616 -13.585   2.930
  340    HB2  GLU  47           HB2      GLU  47   1.775 -13.960   5.124
  341    HB3  GLU  47           HB3      GLU  47   2.019 -15.220   3.903
  342    HG2  GLU  47           HG2      GLU  47   3.883 -13.019   3.883
  343    HG3  GLU  47           HG3      GLU  47   3.973 -14.070   5.288
  344    H    VAL  48           H        VAL  48  -0.042 -12.155   4.502
  345    HA   VAL  48           HA       VAL  48   1.281  -9.530   4.471
  346    HB   VAL  48           HB       VAL  48  -1.642 -10.107   3.937
  347   HG11  VAL  48          HG11      VAL  48  -1.655  -8.315   5.498
  348   HG12  VAL  48          HG12      VAL  48  -1.905  -7.615   3.898
  349   HG13  VAL  48          HG13      VAL  48  -0.323  -7.507   4.672
  350   HG21  VAL  48          HG21      VAL  48  -1.272  -8.785   1.917
  351   HG22  VAL  48          HG22      VAL  48  -0.199 -10.185   1.983
  352   HG23  VAL  48          HG23      VAL  48   0.422  -8.581   2.366
  353    H    GLU  49           H        GLU  49   1.664  -8.831   6.298
  354    HA   GLU  49           HA       GLU  49   1.125 -10.221   8.637
  355    HB2  GLU  49           HB2      GLU  49   3.065  -8.791   8.090
  356    HB3  GLU  49           HB3      GLU  49   2.046  -7.391   8.387
  357    HG2  GLU  49           HG2      GLU  49   2.344  -9.548  10.430
  358    HG3  GLU  49           HG3      GLU  49   3.565  -8.316  10.239
  359    H    SER  50           H        SER  50  -0.074  -7.112   7.402
  360    HA   SER  50           HA       SER  50  -2.703  -7.582   8.428
  361    HB2  SER  50           HB2      SER  50  -2.750  -5.593   9.962
  362    HB3  SER  50           HB3      SER  50  -1.764  -6.930  10.551
  363    HG   SER  50           HG       SER  50   0.063  -5.820  10.110
  364    H    ALA  51           H        ALA  51  -4.125  -6.529   7.135
  365    HA   ALA  51           HA       ALA  51  -3.081  -4.213   5.660
  366    HB1  ALA  51           HB1      ALA  51  -4.288  -4.842   3.709
  367    HB2  ALA  51           HB2      ALA  51  -5.075  -6.177   4.558
  368    HB3  ALA  51           HB3      ALA  51  -3.341  -6.231   4.237
  369    H    LYS  52           H        LYS  52  -4.093  -2.403   5.916
  370    HA   LYS  52           HA       LYS  52  -6.755  -2.423   7.154
  371    HB2  LYS  52           HB2      LYS  52  -4.907  -1.399   8.430
  372    HB3  LYS  52           HB3      LYS  52  -4.602  -0.304   7.092
  373    HG2  LYS  52           HG2      LYS  52  -6.995   0.491   7.413
  374    HG3  LYS  52           HG3      LYS  52  -6.928  -0.358   8.964
  375    HD2  LYS  52           HD2      LYS  52  -4.921   1.680   8.064
  376    HD3  LYS  52           HD3      LYS  52  -6.309   2.056   9.090
  377    HE2  LYS  52           HE2      LYS  52  -4.089   0.121   9.724
  378    HE3  LYS  52           HE3      LYS  52  -4.271   1.736  10.403
  379    HZ1  LYS  52           HZ1      LYS  52  -6.170  -0.520  10.761
  380    HZ2  LYS  52           HZ2      LYS  52  -6.364   1.032  11.400
  381    HZ3  LYS  52           HZ3      LYS  52  -5.088   0.056  11.925
  382    H    LEU  53           H        LEU  53  -8.381  -1.262   6.244
  383    HA   LEU  53           HA       LEU  53  -7.823   0.181   3.738
  384    HB2  LEU  53           HB2      LEU  53  -9.180  -1.763   3.277
  385    HB3  LEU  53           HB3      LEU  53 -10.273  -1.362   4.586
  386    HG   LEU  53           HG       LEU  53 -10.400   0.886   3.011
  387   HD11  LEU  53          HD11      LEU  53 -10.267  -1.539   1.208
  388   HD12  LEU  53          HD12      LEU  53  -9.118  -0.192   1.245
  389   HD13  LEU  53          HD13      LEU  53 -10.789   0.086   0.735
  390   HD21  LEU  53          HD21      LEU  53 -12.603  -0.042   2.347
  391   HD22  LEU  53          HD22      LEU  53 -12.272  -0.170   4.074
  392   HD23  LEU  53          HD23      LEU  53 -12.116  -1.587   3.041
  393    H    ILE  54           H        ILE  54  -8.587   2.243   3.618
  394    HA   ILE  54           HA       ILE  54  -9.621   3.293   6.155
  395    HB   ILE  54           HB       ILE  54  -8.415   4.831   3.873
  396   HG12  ILE  54          HG12      ILE  54  -6.711   3.370   4.773
  397   HG13  ILE  54          HG13      ILE  54  -6.391   5.009   5.322
  398   HG21  ILE  54          HG21      ILE  54  -9.896   6.141   5.299
  399   HG22  ILE  54          HG22      ILE  54  -8.218   6.641   5.516
  400   HG23  ILE  54          HG23      ILE  54  -8.998   5.621   6.726
  401   HD11  ILE  54          HD11      ILE  54  -7.284   4.473   7.505
  402   HD12  ILE  54          HD12      ILE  54  -6.018   3.322   7.063
  403   HD13  ILE  54          HD13      ILE  54  -7.716   2.855   6.954
  404    H    ARG  55           H        ARG  55 -11.701   3.783   6.250
  405    HA   ARG  55           HA       ARG  55 -13.002   4.745   3.798
  406    HB2  ARG  55           HB2      ARG  55 -14.361   3.127   5.955
  407    HB3  ARG  55           HB3      ARG  55 -15.077   3.702   4.457
  408    HG2  ARG  55           HG2      ARG  55 -13.174   2.292   3.357
  409    HG3  ARG  55           HG3      ARG  55 -13.185   1.461   4.911
  410    HD2  ARG  55           HD2      ARG  55 -15.624   1.898   3.193
  411    HD3  ARG  55           HD3      ARG  55 -14.657   0.420   3.195
  412    HE   ARG  55           HE       ARG  55 -15.301   0.718   5.800
  413   HH11  ARG  55          HH11      ARG  55 -17.207   0.753   2.867
  414   HH12  ARG  55          HH12      ARG  55 -18.615   0.083   3.623
  415   HH21  ARG  55          HH21      ARG  55 -17.148  -0.164   6.803
  416   HH22  ARG  55          HH22      ARG  55 -18.583  -0.441   5.866
  417    H    ASP  56           H        ASP  56 -14.918   6.074   4.218
  418    HA   ASP  56           HA       ASP  56 -14.253   8.150   6.045
  419    HB2  ASP  56           HB2      ASP  56 -15.424   8.444   3.823
  420    HB3  ASP  56           HB3      ASP  56 -16.868   7.822   4.605
  421    H    LYS  57           H        LYS  57 -15.092   8.675   7.886
  422    HA   LYS  57           HA       LYS  57 -16.129   6.793   9.652
  423    HB2  LYS  57           HB2      LYS  57 -16.786   9.240  10.752
  424    HB3  LYS  57           HB3      LYS  57 -15.281   8.374  10.981
  425    HG2  LYS  57           HG2      LYS  57 -14.883  10.692  10.391
  426    HG3  LYS  57           HG3      LYS  57 -14.269   9.614   9.147
  427    HD2  LYS  57           HD2      LYS  57 -16.249  10.073   7.765
  428    HD3  LYS  57           HD3      LYS  57 -16.872  11.147   9.030
  429    HE2  LYS  57           HE2      LYS  57 -14.255  11.522   7.572
  430    HE3  LYS  57           HE3      LYS  57 -15.753  12.367   7.189
  431    HZ1  LYS  57           HZ1      LYS  57 -14.326  13.727   8.557
  432    HZ2  LYS  57           HZ2      LYS  57 -14.265  12.534   9.753
  433    HZ3  LYS  57           HZ3      LYS  57 -15.725  13.320   9.417
  434    H    VAL  58           H        VAL  58 -17.767   8.707   7.352
  435    HA   VAL  58           HA       VAL  58 -20.293   8.452   8.833
  436    HB   VAL  58           HB       VAL  58 -19.151  10.854   7.428
  437   HG11  VAL  58          HG11      VAL  58 -21.956  10.452   8.444
  438   HG12  VAL  58          HG12      VAL  58 -21.462  10.715   6.769
  439   HG13  VAL  58          HG13      VAL  58 -21.267  12.001   7.961
  440   HG21  VAL  58          HG21      VAL  58 -18.486  10.371   9.768
  441   HG22  VAL  58          HG22      VAL  58 -20.181  10.554  10.232
  442   HG23  VAL  58          HG23      VAL  58 -19.302  11.920   9.545
  443    H    ALA  59           H        ALA  59 -18.895   9.291   5.696
  444    HA   ALA  59           HA       ALA  59 -21.345   8.751   4.336
  445    HB1  ALA  59           HB1      ALA  59 -19.808  10.527   3.638
  446    HB2  ALA  59           HB2      ALA  59 -20.190   9.405   2.331
  447    HB3  ALA  59           HB3      ALA  59 -18.638   9.296   3.160
  448    H    GLY  60           H        GLY  60 -19.116   6.756   5.543
  449    HA2  GLY  60           HA2      GLY  60 -18.770   4.509   5.390
  450    HA3  GLY  60           HA3      GLY  60 -20.359   4.463   4.657
  451    H    HIS  61           H        HIS  61 -17.374   5.893   3.331
  452    HA   HIS  61           HA       HIS  61 -17.237   3.646   1.457
  453    HB2  HIS  61           HB2      HIS  61 -16.928   5.127  -0.482
  454    HB3  HIS  61           HB3      HIS  61 -18.512   5.343   0.244
  455    HD1  HIS  61           HD1      HIS  61 -19.194   7.696   0.522
  456    HD2  HIS  61           HD2      HIS  61 -15.053   7.307   0.395
  457    HE1  HIS  61           HE1      HIS  61 -18.288  10.044   0.567
  458    HE2  HIS  61           HE2      HIS  61 -15.790   9.791   0.415
  459    H    SER  62           H        SER  62 -15.214   3.177   0.654
  460    HA   SER  62           HA       SER  62 -13.009   3.769   2.227
  461    HB2  SER  62           HB2      SER  62 -12.827   3.001  -0.681
  462    HB3  SER  62           HB3      SER  62 -11.761   2.532   0.645
  463    HG   SER  62           HG       SER  62 -13.010   0.789   0.508
  464    H    LEU  63           H        LEU  63 -11.393   5.270   2.121
  465    HA   LEU  63           HA       LEU  63 -12.062   7.656   0.597
  466    HB2  LEU  63           HB2      LEU  63 -10.012   7.197   2.761
  467    HB3  LEU  63           HB3      LEU  63 -10.347   8.749   2.010
  468    HG   LEU  63           HG       LEU  63 -12.238   7.124   3.711
  469   HD11  LEU  63          HD11      LEU  63 -10.943   9.806   4.151
  470   HD12  LEU  63          HD12      LEU  63 -10.539   8.304   4.982
  471   HD13  LEU  63          HD13      LEU  63 -12.125   9.042   5.214
  472   HD21  LEU  63          HD21      LEU  63 -13.719   9.145   3.461
  473   HD22  LEU  63          HD22      LEU  63 -13.576   8.121   2.034
  474   HD23  LEU  63          HD23      LEU  63 -12.682   9.638   2.123
  475    H    GLY  64           H        GLY  64 -10.441   5.025  -0.170
  476    HA2  GLY  64           HA2      GLY  64  -9.331   4.762  -2.198
  477    HA3  GLY  64           HA3      GLY  64  -9.036   6.490  -2.229
  478    H    TYR  65           H        TYR  65  -8.176   4.689   0.624
  479    HA   TYR  65           HA       TYR  65  -5.606   3.927  -0.330
  480    HB2  TYR  65           HB2      TYR  65  -4.189   5.374   0.928
  481    HB3  TYR  65           HB3      TYR  65  -5.292   6.393   0.019
  482    HD1  TYR  65           HD1      TYR  65  -3.853   5.726   3.143
  483    HD2  TYR  65           HD2      TYR  65  -7.382   7.248   1.325
  484    HE1  TYR  65           HE1      TYR  65  -4.392   6.927   5.208
  485    HE2  TYR  65           HE2      TYR  65  -7.934   8.453   3.389
  486    HH   TYR  65           HH       TYR  65  -5.688   8.819   5.959
  487    H    GLY  66           H        GLY  66  -4.265   2.957   1.358
  488    HA2  GLY  66           HA2      GLY  66  -5.457   2.307   3.883
  489    HA3  GLY  66           HA3      GLY  66  -5.520   0.975   2.740
  490    H    PHE  67           H        PHE  67  -4.169   0.142   4.658
  491    HA   PHE  67           HA       PHE  67  -1.329   0.600   4.072
  492    HB2  PHE  67           HB2      PHE  67  -2.576   0.656   6.834
  493    HB3  PHE  67           HB3      PHE  67  -0.848   0.624   6.525
  494    HD1  PHE  67           HD1      PHE  67   0.307   2.589   5.720
  495    HD2  PHE  67           HD2      PHE  67  -3.888   2.645   6.424
  496    HE1  PHE  67           HE1      PHE  67   0.327   5.049   5.626
  497    HE2  PHE  67           HE2      PHE  67  -3.877   5.102   6.330
  498    HZ   PHE  67           HZ       PHE  67  -1.767   6.308   5.931
  499    H    VAL  68           H        VAL  68  -0.775  -1.399   3.350
  500    HA   VAL  68           HA       VAL  68  -1.510  -3.644   5.059
  501    HB   VAL  68           HB       VAL  68  -2.286  -4.560   3.204
  502   HG11  VAL  68          HG11      VAL  68  -0.616  -2.703   1.555
  503   HG12  VAL  68          HG12      VAL  68  -2.294  -2.462   2.054
  504   HG13  VAL  68          HG13      VAL  68  -1.882  -3.780   0.956
  505   HG21  VAL  68          HG21      VAL  68   0.635  -4.820   2.505
  506   HG22  VAL  68          HG22      VAL  68  -0.667  -5.707   1.714
  507   HG23  VAL  68          HG23      VAL  68  -0.344  -5.963   3.429
  508    H    ASN  69           H        ASN  69  -0.059  -4.106   6.415
  509    HA   ASN  69           HA       ASN  69   2.763  -3.730   5.953
  510    HB2  ASN  69           HB2      ASN  69   1.531  -3.449   8.181
  511    HB3  ASN  69           HB3      ASN  69   1.459  -5.196   8.227
  512   HD21  ASN  69          HD21      ASN  69   2.761  -5.595   9.888
  513   HD22  ASN  69          HD22      ASN  69   4.451  -5.192   9.931
  514    H    TYR  70           H        TYR  70   4.039  -5.244   5.054
  515    HA   TYR  70           HA       TYR  70   3.004  -7.942   4.770
  516    HB2  TYR  70           HB2      TYR  70   5.294  -6.416   3.597
  517    HB3  TYR  70           HB3      TYR  70   5.369  -8.167   3.625
  518    HD1  TYR  70           HD1      TYR  70   4.254  -5.345   1.808
  519    HD2  TYR  70           HD2      TYR  70   3.350  -9.418   2.621
  520    HE1  TYR  70           HE1      TYR  70   2.933  -5.471  -0.262
  521    HE2  TYR  70           HE2      TYR  70   2.036  -9.552   0.555
  522    HH   TYR  70           HH       TYR  70   2.232  -7.375  -1.879
  523    H    VAL  71           H        VAL  71   4.465  -9.768   5.225
  524    HA   VAL  71           HA       VAL  71   5.562  -9.581   7.877
  525    HB   VAL  71           HB       VAL  71   5.956 -11.933   7.736
  526   HG11  VAL  71          HG11      VAL  71   3.646 -11.395   8.039
  527   HG12  VAL  71          HG12      VAL  71   3.736 -12.784   6.946
  528   HG13  VAL  71          HG13      VAL  71   3.415 -11.173   6.306
  529   HG21  VAL  71          HG21      VAL  71   7.030 -11.974   5.540
  530   HG22  VAL  71          HG22      VAL  71   5.465 -11.732   4.766
  531   HG23  VAL  71          HG23      VAL  71   5.783 -13.212   5.671
  532    H    THR  72           H        THR  72   6.618  -9.004   4.768
  533    HA   THR  72           HA       THR  72   9.475  -9.153   5.445
  534    HB   THR  72           HB       THR  72   9.637  -9.701   2.884
  535    HG1  THR  72           HG1      THR  72   7.828 -11.123   2.308
  536   HG21  THR  72          HG21      THR  72  10.494 -11.166   4.642
  537   HG22  THR  72          HG22      THR  72   9.730 -12.089   3.344
  538   HG23  THR  72          HG23      THR  72   8.878 -11.836   4.872
  539    H    ALA  73           H        ALA  73  10.723  -7.518   4.496
  540    HA   ALA  73           HA       ALA  73   9.344  -5.356   3.149
  541    HB1  ALA  73           HB1      ALA  73  11.658  -4.387   2.967
  542    HB2  ALA  73           HB2      ALA  73  12.250  -5.805   3.835
  543    HB3  ALA  73           HB3      ALA  73  11.114  -4.699   4.613
  544    H    LYS  74           H        LYS  74  10.898  -8.254   2.436
  545    HA   LYS  74           HA       LYS  74  11.699  -7.930  -0.232
  546    HB2  LYS  74           HB2      LYS  74  12.427  -9.843   0.910
  547    HB3  LYS  74           HB3      LYS  74  10.807 -10.252   1.439
  548    HG2  LYS  74           HG2      LYS  74  10.897 -10.249  -1.410
  549    HG3  LYS  74           HG3      LYS  74  12.206 -11.246  -0.767
  550    HD2  LYS  74           HD2      LYS  74  10.754 -12.664   0.344
  551    HD3  LYS  74           HD3      LYS  74   9.442 -11.481   0.348
  552    HE2  LYS  74           HE2      LYS  74   9.318 -11.706  -2.112
  553    HE3  LYS  74           HE3      LYS  74  10.507 -13.006  -2.018
  554    HZ1  LYS  74           HZ1      LYS  74   8.303 -13.938  -2.094
  555    HZ2  LYS  74           HZ2      LYS  74   7.801 -12.988  -0.787
  556    HZ3  LYS  74           HZ3      LYS  74   8.950 -14.211  -0.555
  557    H    ASP  75           H        ASP  75   8.617  -9.186   1.063
  558    HA   ASP  75           HA       ASP  75   7.397  -9.202  -1.539
  559    HB2  ASP  75           HB2      ASP  75   6.290  -9.634   1.237
  560    HB3  ASP  75           HB3      ASP  75   5.287  -9.697  -0.208
  561    H    ALA  76           H        ALA  76   7.824  -6.843   0.913
  562    HA   ALA  76           HA       ALA  76   5.715  -5.082   0.255
  563    HB1  ALA  76           HB1      ALA  76   8.488  -4.571   1.344
  564    HB2  ALA  76           HB2      ALA  76   6.969  -4.636   2.243
  565    HB3  ALA  76           HB3      ALA  76   7.286  -3.299   1.133
  566    H    GLU  77           H        GLU  77   9.118  -5.004  -0.779
  567    HA   GLU  77           HA       GLU  77   8.841  -3.227  -2.926
  568    HB2  GLU  77           HB2      GLU  77  11.020  -3.788  -2.131
  569    HB3  GLU  77           HB3      GLU  77  10.745  -5.505  -2.373
  570    HG2  GLU  77           HG2      GLU  77  10.718  -5.141  -4.798
  571    HG3  GLU  77           HG3      GLU  77  11.050  -3.432  -4.529
  572    H    ARG  78           H        ARG  78   8.237  -6.684  -2.681
  573    HA   ARG  78           HA       ARG  78   8.050  -7.204  -5.444
  574    HB2  ARG  78           HB2      ARG  78   8.383  -8.912  -3.662
  575    HB3  ARG  78           HB3      ARG  78   6.721  -8.655  -3.159
  576    HG2  ARG  78           HG2      ARG  78   5.889  -9.523  -5.200
  577    HG3  ARG  78           HG3      ARG  78   7.503  -9.577  -5.904
  578    HD2  ARG  78           HD2      ARG  78   8.172 -11.264  -4.308
  579    HD3  ARG  78           HD3      ARG  78   6.613 -11.157  -3.498
  580    HE   ARG  78           HE       ARG  78   5.682 -11.943  -5.723
  581   HH11  ARG  78          HH11      ARG  78   8.905 -12.807  -4.648
  582   HH12  ARG  78          HH12      ARG  78   8.901 -14.332  -5.474
  583   HH21  ARG  78          HH21      ARG  78   5.689 -13.927  -6.817
  584   HH22  ARG  78          HH22      ARG  78   7.075 -14.967  -6.717
  585    H    ALA  79           H        ALA  79   5.757  -6.125  -2.994
  586    HA   ALA  79           HA       ALA  79   3.492  -6.269  -4.712
  587    HB1  ALA  79           HB1      ALA  79   3.856  -4.615  -2.212
  588    HB2  ALA  79           HB2      ALA  79   3.250  -6.266  -2.274
  589    HB3  ALA  79           HB3      ALA  79   2.321  -4.960  -3.017
  590    H    ILE  80           H        ILE  80   5.870  -3.800  -3.954
  591    HA   ILE  80           HA       ILE  80   4.467  -1.706  -5.253
  592    HB   ILE  80           HB       ILE  80   7.404  -1.869  -4.745
  593   HG12  ILE  80          HG12      ILE  80   5.204  -0.739  -3.006
  594   HG13  ILE  80          HG13      ILE  80   6.022  -2.270  -2.717
  595   HG21  ILE  80          HG21      ILE  80   7.260   0.565  -4.753
  596   HG22  ILE  80          HG22      ILE  80   5.538   0.461  -5.139
  597   HG23  ILE  80          HG23      ILE  80   6.741  -0.125  -6.294
  598   HD11  ILE  80          HD11      ILE  80   7.343   0.418  -2.760
  599   HD12  ILE  80          HD12      ILE  80   8.106  -1.126  -2.388
  600   HD13  ILE  80          HD13      ILE  80   6.870  -0.473  -1.314
  601    H    ASN  81           H        ASN  81   6.801  -4.068  -6.414
  602    HA   ASN  81           HA       ASN  81   6.948  -2.628  -8.919
  603    HB2  ASN  81           HB2      ASN  81   8.451  -4.465  -9.642
  604    HB3  ASN  81           HB3      ASN  81   8.987  -3.615  -8.194
  605   HD21  ASN  81          HD21      ASN  81  10.168  -5.086  -7.206
  606   HD22  ASN  81          HD22      ASN  81   9.607  -6.639  -6.694
  607    H    THR  82           H        THR  82   5.301  -5.323  -7.559
  608    HA   THR  82           HA       THR  82   4.323  -6.200 -10.126
  609    HB   THR  82           HB       THR  82   4.039  -7.230  -7.335
  610    HG1  THR  82           HG1      THR  82   5.961  -7.664  -8.562
  611   HG21  THR  82          HG21      THR  82   2.834  -9.199  -8.363
  612   HG22  THR  82          HG22      THR  82   2.575  -8.186  -9.786
  613   HG23  THR  82          HG23      THR  82   1.897  -7.710  -8.224
  614    H    LEU  83           H        LEU  83   2.805  -5.259  -7.031
  615    HA   LEU  83           HA       LEU  83   0.199  -5.225  -8.231
  616    HB2  LEU  83           HB2      LEU  83   1.180  -4.645  -5.478
  617    HB3  LEU  83           HB3      LEU  83  -0.507  -4.541  -5.912
  618    HG   LEU  83           HG       LEU  83   1.234  -7.008  -5.910
  619   HD11  LEU  83          HD11      LEU  83  -0.897  -5.908  -4.160
  620   HD12  LEU  83          HD12      LEU  83   0.581  -6.773  -3.740
  621   HD13  LEU  83          HD13      LEU  83  -0.811  -7.656  -4.379
  622   HD21  LEU  83          HD21      LEU  83  -0.208  -7.194  -7.813
  623   HD22  LEU  83          HD22      LEU  83  -1.598  -6.667  -6.865
  624   HD23  LEU  83          HD23      LEU  83  -0.841  -8.224  -6.524
  625    H    ASN  84           H        ASN  84   2.570  -2.802  -7.444
  626    HA   ASN  84           HA       ASN  84   0.786  -0.634  -7.156
  627    HB2  ASN  84           HB2      ASN  84   3.103  -0.567  -6.394
  628    HB3  ASN  84           HB3      ASN  84   3.671  -0.689  -8.054
  629   HD21  ASN  84          HD21      ASN  84   4.862   1.207  -7.514
  630   HD22  ASN  84          HD22      ASN  84   4.114   2.754  -7.606
  631    H    GLY  85           H        GLY  85  -0.599   0.049  -8.581
  632    HA2  GLY  85           HA2      GLY  85  -1.290   0.928 -10.660
  633    HA3  GLY  85           HA3      GLY  85   0.074   0.140 -11.431
  634    H    LEU  86           H        LEU  86  -1.903  -1.566  -9.142
  635    HA   LEU  86           HA       LEU  86  -2.708  -3.455 -11.190
  636    HB2  LEU  86           HB2      LEU  86  -2.145  -3.603  -8.452
  637    HB3  LEU  86           HB3      LEU  86  -3.872  -3.870  -8.565
  638    HG   LEU  86           HG       LEU  86  -2.626  -5.974  -8.553
  639   HD11  LEU  86          HD11      LEU  86  -4.749  -5.910  -9.716
  640   HD12  LEU  86          HD12      LEU  86  -3.626  -6.986 -10.548
  641   HD13  LEU  86          HD13      LEU  86  -3.948  -5.376 -11.192
  642   HD21  LEU  86          HD21      LEU  86  -1.052  -6.574 -10.177
  643   HD22  LEU  86          HD22      LEU  86  -0.625  -4.918  -9.740
  644   HD23  LEU  86          HD23      LEU  86  -1.502  -5.236 -11.235
  645    H    ARG  87           H        ARG  87  -4.779  -3.792 -11.892
  646    HA   ARG  87           HA       ARG  87  -6.723  -1.734 -11.297
  647    HB2  ARG  87           HB2      ARG  87  -6.694  -4.062 -13.205
  648    HB3  ARG  87           HB3      ARG  87  -8.131  -3.082 -12.948
  649    HG2  ARG  87           HG2      ARG  87  -5.483  -1.959 -13.818
  650    HG3  ARG  87           HG3      ARG  87  -6.757  -2.452 -14.934
  651    HD2  ARG  87           HD2      ARG  87  -8.282  -0.844 -13.877
  652    HD3  ARG  87           HD3      ARG  87  -6.991  -0.344 -12.788
  653    HE   ARG  87           HE       ARG  87  -5.926   0.020 -15.256
  654   HH11  ARG  87          HH11      ARG  87  -8.900   1.106 -13.743
  655   HH12  ARG  87          HH12      ARG  87  -8.935   2.603 -14.617
  656   HH21  ARG  87          HH21      ARG  87  -5.985   1.976 -16.408
  657   HH22  ARG  87          HH22      ARG  87  -7.279   3.098 -16.133
  658    H    LEU  88           H        LEU  88  -7.168  -2.150  -9.141
  659    HA   LEU  88           HA       LEU  88  -8.471  -4.633  -8.406
  660    HB2  LEU  88           HB2      LEU  88  -7.426  -2.270  -7.026
  661    HB3  LEU  88           HB3      LEU  88  -8.930  -2.878  -6.362
  662    HG   LEU  88           HG       LEU  88  -6.477  -4.580  -6.779
  663   HD11  LEU  88          HD11      LEU  88  -6.186  -2.718  -5.127
  664   HD12  LEU  88          HD12      LEU  88  -6.024  -4.342  -4.462
  665   HD13  LEU  88          HD13      LEU  88  -7.509  -3.425  -4.203
  666   HD21  LEU  88          HD21      LEU  88  -8.585  -5.802  -6.766
  667   HD22  LEU  88          HD22      LEU  88  -9.043  -5.013  -5.257
  668   HD23  LEU  88          HD23      LEU  88  -7.671  -6.123  -5.291
  669    H    GLN  89           H        GLN  89 -10.507  -4.921  -9.089
  670    HA   GLN  89           HA       GLN  89 -12.676  -4.494  -9.685
  671    HB2  GLN  89           HB2      GLN  89 -12.384  -2.322  -7.646
  672    HB3  GLN  89           HB3      GLN  89 -13.914  -2.942  -8.248
  673    HG2  GLN  89           HG2      GLN  89 -13.410  -5.120  -7.282
  674    HG3  GLN  89           HG3      GLN  89 -11.860  -4.510  -6.714
  675   HE21  GLN  89          HE21      GLN  89 -12.978  -1.916  -6.009
  676   HE22  GLN  89          HE22      GLN  89 -13.881  -2.160  -4.558
  677    H    SER  90           H        SER  90 -10.644  -3.345 -11.180
  678    HA   SER  90           HA       SER  90 -10.527  -2.131 -13.088
  679    HB2  SER  90           HB2      SER  90 -13.205  -1.224 -12.221
  680    HB3  SER  90           HB3      SER  90 -12.454  -0.601 -13.685
  681    HG   SER  90           HG       SER  90 -12.979  -3.338 -13.090
  682    H    LYS  91           H        LYS  91 -10.259  -1.031 -10.068
  683    HA   LYS  91           HA       LYS  91  -9.629   1.747 -10.815
  684    HB2  LYS  91           HB2      LYS  91 -10.881   0.620  -8.567
  685    HB3  LYS  91           HB3      LYS  91  -9.280   1.089  -8.019
  686    HG2  LYS  91           HG2      LYS  91 -11.201   2.932  -9.382
  687    HG3  LYS  91           HG3      LYS  91 -10.972   2.806  -7.643
  688    HD2  LYS  91           HD2      LYS  91  -8.415   3.093  -8.515
  689    HD3  LYS  91           HD3      LYS  91  -9.306   4.103  -9.658
  690    HE2  LYS  91           HE2      LYS  91 -10.485   4.974  -7.518
  691    HE3  LYS  91           HE3      LYS  91  -9.067   4.340  -6.695
  692    HZ1  LYS  91           HZ1      LYS  91  -8.823   6.686  -7.270
  693    HZ2  LYS  91           HZ2      LYS  91  -9.002   6.316  -8.906
  694    HZ3  LYS  91           HZ3      LYS  91  -7.667   5.734  -8.054
  695    H    THR  92           H        THR  92  -7.509   2.442 -10.826
  696    HA   THR  92           HA       THR  92  -5.494   0.381 -10.431
  697    HB   THR  92           HB       THR  92  -4.520   3.021 -11.206
  698    HG1  THR  92           HG1      THR  92  -6.111   3.366 -12.577
  699   HG21  THR  92          HG21      THR  92  -3.141   1.018 -11.359
  700   HG22  THR  92          HG22      THR  92  -3.409   1.696 -12.965
  701   HG23  THR  92          HG23      THR  92  -4.316   0.277 -12.446
  702    H    ILE  93           H        ILE  93  -4.341   0.211  -8.684
  703    HA   ILE  93           HA       ILE  93  -4.508   2.292  -6.647
  704    HB   ILE  93           HB       ILE  93  -3.798   0.577  -5.103
  705   HG12  ILE  93          HG12      ILE  93  -3.490  -1.126  -7.584
  706   HG13  ILE  93          HG13      ILE  93  -2.194  -0.574  -6.530
  707   HG21  ILE  93          HG21      ILE  93  -5.722  -0.841  -5.225
  708   HG22  ILE  93          HG22      ILE  93  -5.855  -0.587  -6.969
  709   HG23  ILE  93          HG23      ILE  93  -6.182   0.743  -5.856
  710   HD11  ILE  93          HD11      ILE  93  -4.368  -2.522  -5.858
  711   HD12  ILE  93          HD12      ILE  93  -3.180  -1.904  -4.708
  712   HD13  ILE  93          HD13      ILE  93  -2.654  -2.865  -6.090
  713    H    LYS  94           H        LYS  94  -2.532   2.634  -5.272
  714    HA   LYS  94           HA       LYS  94  -0.026   2.183  -6.736
  715    HB2  LYS  94           HB2      LYS  94  -0.784   4.526  -7.135
  716    HB3  LYS  94           HB3      LYS  94  -0.719   4.812  -5.402
  717    HG2  LYS  94           HG2      LYS  94   1.666   4.382  -5.386
  718    HG3  LYS  94           HG3      LYS  94   1.624   4.002  -7.110
  719    HD2  LYS  94           HD2      LYS  94   0.927   6.671  -5.892
  720    HD3  LYS  94           HD3      LYS  94   2.436   6.281  -6.716
  721    HE2  LYS  94           HE2      LYS  94  -0.323   6.265  -7.941
  722    HE3  LYS  94           HE3      LYS  94   0.916   7.488  -8.192
  723    HZ1  LYS  94           HZ1      LYS  94   2.327   5.788  -9.202
  724    HZ2  LYS  94           HZ2      LYS  94   0.859   5.953 -10.031
  725    HZ3  LYS  94           HZ3      LYS  94   1.097   4.636  -8.999
  726    H    VAL  95           H        VAL  95   1.094   0.897  -5.470
  727    HA   VAL  95           HA       VAL  95   0.850   1.174  -2.568
  728    HB   VAL  95           HB       VAL  95   0.828  -1.022  -2.406
  729   HG11  VAL  95          HG11      VAL  95  -0.523  -0.872  -4.393
  730   HG12  VAL  95          HG12      VAL  95   0.394  -2.389  -4.379
  731   HG13  VAL  95          HG13      VAL  95   0.914  -1.046  -5.399
  732   HG21  VAL  95          HG21      VAL  95   3.278  -1.004  -4.108
  733   HG22  VAL  95          HG22      VAL  95   2.577  -2.482  -3.454
  734   HG23  VAL  95          HG23      VAL  95   3.162  -1.222  -2.364
  735    H    SER  96           H        SER  96   2.586   1.476  -1.280
  736    HA   SER  96           HA       SER  96   5.300   1.434  -2.228
  737    HB2  SER  96           HB2      SER  96   4.045   4.074  -1.406
  738    HB3  SER  96           HB3      SER  96   5.742   3.811  -1.804
  739    HG   SER  96           HG       SER  96   4.162   2.915  -3.800
  740    H    TYR  97           H        TYR  97   6.766   2.162  -0.329
  741    HA   TYR  97           HA       TYR  97   5.870   1.054   2.134
  742    HB2  TYR  97           HB2      TYR  97   8.037   3.100   2.172
  743    HB3  TYR  97           HB3      TYR  97   7.940   1.559   3.009
  744    HD1  TYR  97           HD1      TYR  97   9.574   3.323   0.549
  745    HD2  TYR  97           HD2      TYR  97   8.012  -0.550   1.334
  746    HE1  TYR  97           HE1      TYR  97  11.109   2.407  -1.111
  747    HE2  TYR  97           HE2      TYR  97   9.548  -1.514  -0.331
  748    HH   TYR  97           HH       TYR  97  10.826  -0.755  -2.330
  749    H    ALA  98           H        ALA  98   4.560   1.929   3.572
  750    HA   ALA  98           HA       ALA  98   3.829   4.704   3.441
  751    HB1  ALA  98           HB1      ALA  98   2.258   4.229   5.105
  752    HB2  ALA  98           HB2      ALA  98   3.238   2.934   5.796
  753    HB3  ALA  98           HB3      ALA  98   2.398   2.681   4.265
  754    H    ARG  99           H        ARG  99   5.513   6.025   3.874
  755    HA   ARG  99           HA       ARG  99   7.868   5.457   5.026
  756    HB2  ARG  99           HB2      ARG  99   8.191   7.870   5.446
  757    HB3  ARG  99           HB3      ARG  99   7.538   7.526   3.853
  758    HG2  ARG  99           HG2      ARG  99   5.345   8.227   4.542
  759    HG3  ARG  99           HG3      ARG  99   5.891   8.422   6.210
  760    HD2  ARG  99           HD2      ARG  99   7.447  10.171   5.486
  761    HD3  ARG  99           HD3      ARG  99   6.887   9.981   3.827
  762    HE   ARG  99           HE       ARG  99   4.678  10.523   5.470
  763   HH11  ARG  99          HH11      ARG  99   7.554  12.088   4.249
  764   HH12  ARG  99          HH12      ARG  99   6.854  13.674   4.256
  765   HH21  ARG  99          HH21      ARG  99   3.746  12.623   5.487
  766   HH22  ARG  99          HH22      ARG  99   4.686  13.977   4.954
  767    HA   PRO 100           HA       PRO 100   6.890   4.371   9.226
  768    HB2  PRO 100           HB2      PRO 100   9.859   4.636   9.384
  769    HB3  PRO 100           HB3      PRO 100   8.814   3.325   9.934
  770    HG2  PRO 100           HG2      PRO 100  10.222   3.020   7.730
  771    HG3  PRO 100           HG3      PRO 100   8.538   2.460   7.791
  772    HD2  PRO 100           HD2      PRO 100   9.672   4.926   6.530
  773    HD3  PRO 100           HD3      PRO 100   8.414   3.827   5.928
  774    H    SER 101           H        SER 101   6.616   5.487  11.066
  775    HA   SER 101           HA       SER 101   6.663   8.145  11.234
  776    HB2  SER 101           HB2      SER 101   6.973   6.259  13.554
  777    HB3  SER 101           HB3      SER 101   6.232   7.855  13.570
  778    HG   SER 101           HG       SER 101   4.892   5.771  13.324
  Start of MODEL   16
    1    H1   GLY   1           H1       GLY   1  10.348   0.384 -20.019
    2    H2   GLY   1           H2       GLY   1   9.738  -1.120 -19.551
    3    H3   GLY   1           H3       GLY   1  10.846  -0.312 -18.563
    4    HA2  GLY   1           HA2      GLY   1   8.092   0.593 -19.185
    5    HA3  GLY   1           HA3      GLY   1   8.623  -0.114 -17.665
    6    H    HIS   2           H        HIS   2   7.712   1.951 -16.838
    7    HA   HIS   2           HA       HIS   2   9.870   3.897 -16.613
    8    HB2  HIS   2           HB2      HIS   2   8.365   4.671 -18.470
    9    HB3  HIS   2           HB3      HIS   2   7.049   4.753 -17.307
   10    HD1  HIS   2           HD1      HIS   2   6.655   7.070 -16.559
   11    HD2  HIS   2           HD2      HIS   2  10.672   6.391 -17.371
   12    HE1  HIS   2           HE1      HIS   2   7.811   9.253 -16.114
   13    HE2  HIS   2           HE2      HIS   2  10.258   8.765 -16.434
   14    H    MET   3           H        MET   3   9.794   2.577 -14.577
   15    HA   MET   3           HA       MET   3   7.615   3.228 -12.770
   16    HB2  MET   3           HB2      MET   3   8.630   0.939 -12.839
   17    HB3  MET   3           HB3      MET   3  10.117   1.631 -12.209
   18    HG2  MET   3           HG2      MET   3   8.897   2.362 -10.201
   19    HG3  MET   3           HG3      MET   3   7.443   1.590 -10.828
   20    HE1  MET   3           HE1      MET   3  11.205   0.313 -10.995
   21    HE2  MET   3           HE2      MET   3  11.263  -0.636  -9.511
   22    HE3  MET   3           HE3      MET   3  11.037   1.110  -9.431
   23    H    SER   4           H        SER   4   8.249   5.544 -13.052
   24    HA   SER   4           HA       SER   4  10.541   6.398 -11.496
   25    HB2  SER   4           HB2      SER   4   8.332   8.057 -12.738
   26    HB3  SER   4           HB3      SER   4   9.891   8.645 -12.155
   27    HG   SER   4           HG       SER   4  10.705   6.959 -13.767
   28    H    ASN   5           H        ASN   5   7.212   5.746 -11.080
   29    HA   ASN   5           HA       ASN   5   5.824   5.773  -9.293
   30    HB2  ASN   5           HB2      ASN   5   7.664   4.584  -8.192
   31    HB3  ASN   5           HB3      ASN   5   8.396   6.117  -7.738
   32   HD21  ASN   5          HD21      ASN   5   8.301   5.718  -5.564
   33   HD22  ASN   5          HD22      ASN   5   6.812   5.709  -4.684
   34    H    GLY   6           H        GLY   6   4.901   7.734 -10.047
   35    HA2  GLY   6           HA2      GLY   6   5.825  10.246  -8.950
   36    HA3  GLY   6           HA3      GLY   6   4.415  10.005  -9.973
   37    H    TYR   7           H        TYR   7   5.386   8.671  -6.842
   38    HA   TYR   7           HA       TYR   7   2.964   9.820  -5.644
   39    HB2  TYR   7           HB2      TYR   7   3.946   6.980  -5.255
   40    HB3  TYR   7           HB3      TYR   7   2.610   7.722  -4.388
   41    HD1  TYR   7           HD1      TYR   7   0.601   8.549  -5.797
   42    HD2  TYR   7           HD2      TYR   7   3.570   5.872  -7.268
   43    HE1  TYR   7           HE1      TYR   7  -0.936   7.826  -7.571
   44    HE2  TYR   7           HE2      TYR   7   2.033   5.142  -9.045
   45    HH   TYR   7           HH       TYR   7  -0.832   6.815  -9.791
   46    H    GLU   8           H        GLU   8   3.642  11.164  -4.146
   47    HA   GLU   8           HA       GLU   8   6.216  11.305  -3.142
   48    HB2  GLU   8           HB2      GLU   8   3.724  12.311  -1.769
   49    HB3  GLU   8           HB3      GLU   8   5.374  12.854  -1.479
   50    HG2  GLU   8           HG2      GLU   8   4.715  14.488  -2.886
   51    HG3  GLU   8           HG3      GLU   8   5.289  13.306  -4.062
   52    H    ASP   9           H        ASP   9   7.301  10.293  -1.719
   53    HA   ASP   9           HA       ASP   9   6.407   9.120   0.649
   54    HB2  ASP   9           HB2      ASP   9   5.199   7.600  -0.906
   55    HB3  ASP   9           HB3      ASP   9   6.751   7.119  -1.577
   56    H    HIS  10           H        HIS  10   8.443   7.790  -1.825
   57    HA   HIS  10           HA       HIS  10  10.826   8.382  -0.219
   58    HB2  HIS  10           HB2      HIS  10  11.702   6.117  -0.610
   59    HB3  HIS  10           HB3      HIS  10  10.191   6.059   0.276
   60    HD1  HIS  10           HD1      HIS  10   8.051   5.266  -1.131
   61    HD2  HIS  10           HD2      HIS  10  11.761   4.618  -2.896
   62    HE1  HIS  10           HE1      HIS  10   7.620   3.697  -3.064
   63    HE2  HIS  10           HE2      HIS  10   9.916   3.163  -3.971
   64    H    MET  11           H        MET  11   9.742   9.645  -2.557
   65    HA   MET  11           HA       MET  11  11.637   8.883  -4.661
   66    HB2  MET  11           HB2      MET  11  10.234   9.971  -6.218
   67    HB3  MET  11           HB3      MET  11   9.148   9.097  -5.148
   68    HG2  MET  11           HG2      MET  11   9.772  12.039  -5.068
   69    HG3  MET  11           HG3      MET  11   8.270  11.289  -5.606
   70    HE1  MET  11           HE1      MET  11   9.008  13.580  -3.135
   71    HE2  MET  11           HE2      MET  11   7.569  13.209  -2.178
   72    HE3  MET  11           HE3      MET  11   7.460  13.309  -3.934
   73    H    ALA  12           H        ALA  12  11.615  10.836  -2.101
   74    HA   ALA  12           HA       ALA  12  12.699  13.194  -3.459
   75    HB1  ALA  12           HB1      ALA  12  11.910  12.847  -0.572
   76    HB2  ALA  12           HB2      ALA  12  10.898  13.550  -1.834
   77    HB3  ALA  12           HB3      ALA  12  12.393  14.353  -1.351
   78    H    GLU  13           H        GLU  13  13.452  11.267  -0.551
   79    HA   GLU  13           HA       GLU  13  16.315  11.743  -1.071
   80    HB2  GLU  13           HB2      GLU  13  16.599  12.037   1.402
   81    HB3  GLU  13           HB3      GLU  13  15.676  13.326   0.637
   82    HG2  GLU  13           HG2      GLU  13  13.637  12.515   1.487
   83    HG3  GLU  13           HG3      GLU  13  14.355  10.975   1.949
   84    H    ASP  14           H        ASP  14  14.506   9.442  -1.487
   85    HA   ASP  14           HA       ASP  14  14.306   7.214  -1.156
   86    HB2  ASP  14           HB2      ASP  14  16.810   7.545   0.483
   87    HB3  ASP  14           HB3      ASP  14  16.052   5.995   0.143
   88    H    CYS  15           H        CYS  15  15.094   9.034   1.738
   89    HA   CYS  15           HA       CYS  15  13.876   9.453   3.597
   90    HB2  CYS  15           HB2      CYS  15  11.871   7.715   2.205
   91    HB3  CYS  15           HB3      CYS  15  11.545   8.622   3.688
   92    HG   CYS  15           HG       CYS  15  10.320  10.022   1.644
   93    H    ARG  16           H        ARG  16  12.525   8.065   5.345
   94    HA   ARG  16           HA       ARG  16  14.292   5.900   6.061
   95    HB2  ARG  16           HB2      ARG  16  12.004   7.235   7.504
   96    HB3  ARG  16           HB3      ARG  16  12.878   5.856   8.159
   97    HG2  ARG  16           HG2      ARG  16  13.823   7.780   9.135
   98    HG3  ARG  16           HG3      ARG  16  14.982   7.211   7.938
   99    HD2  ARG  16           HD2      ARG  16  14.915   9.538   7.641
  100    HD3  ARG  16           HD3      ARG  16  13.889   8.901   6.352
  101    HE   ARG  16           HE       ARG  16  12.315   9.466   8.615
  102   HH11  ARG  16          HH11      ARG  16  14.071  11.119   6.058
  103   HH12  ARG  16          HH12      ARG  16  13.072  12.535   6.125
  104   HH21  ARG  16          HH21      ARG  16  11.001  11.317   8.684
  105   HH22  ARG  16          HH22      ARG  16  11.322  12.644   7.613
  106    H    GLY  17           H        GLY  17  13.345   5.005   3.932
  107    HA2  GLY  17           HA2      GLY  17  11.219   3.116   4.688
  108    HA3  GLY  17           HA3      GLY  17  11.168   3.954   3.140
  109    H    ASP  18           H        ASP  18  14.101   2.787   4.671
  110    HA   ASP  18           HA       ASP  18  14.193   0.418   2.967
  111    HB2  ASP  18           HB2      ASP  18  16.171   2.685   2.800
  112    HB3  ASP  18           HB3      ASP  18  16.649   1.038   2.415
  113    H    ILE  19           H        ILE  19  13.863   0.927   5.743
  114    HA   ILE  19           HA       ILE  19  16.380   0.049   6.944
  115    HB   ILE  19           HB       ILE  19  14.316   0.488   8.875
  116   HG12  ILE  19          HG12      ILE  19  14.710   3.143   8.011
  117   HG13  ILE  19          HG13      ILE  19  14.176   2.237   6.605
  118   HG21  ILE  19          HG21      ILE  19  15.928   2.095   9.753
  119   HG22  ILE  19          HG22      ILE  19  16.849   1.981   8.255
  120   HG23  ILE  19          HG23      ILE  19  16.701   0.576   9.308
  121   HD11  ILE  19          HD11      ILE  19  12.216   1.474   7.807
  122   HD12  ILE  19          HD12      ILE  19  12.305   3.235   7.795
  123   HD13  ILE  19          HD13      ILE  19  12.751   2.339   9.246
  124    H    GLY  20           H        GLY  20  12.998  -0.433   7.734
  125    HA2  GLY  20           HA2      GLY  20  13.102  -3.284   7.198
  126    HA3  GLY  20           HA3      GLY  20  12.899  -2.844   8.895
  127    H    ARG  21           H        ARG  21  11.687  -1.369   5.947
  128    HA   ARG  21           HA       ARG  21   9.157  -0.907   7.208
  129    HB2  ARG  21           HB2      ARG  21   8.713  -0.033   4.718
  130    HB3  ARG  21           HB3      ARG  21   9.523   0.916   5.955
  131    HG2  ARG  21           HG2      ARG  21  10.748   1.082   3.915
  132    HG3  ARG  21           HG3      ARG  21  11.687   0.148   5.077
  133    HD2  ARG  21           HD2      ARG  21  11.154  -1.898   3.969
  134    HD3  ARG  21           HD3      ARG  21   9.962  -1.102   2.946
  135    HE   ARG  21           HE       ARG  21  12.323   0.169   2.387
  136   HH11  ARG  21          HH11      ARG  21  11.176  -3.130   2.277
  137   HH12  ARG  21          HH12      ARG  21  12.215  -3.592   0.973
  138   HH21  ARG  21          HH21      ARG  21  13.684  -0.412   0.643
  139   HH22  ARG  21          HH22      ARG  21  13.636  -2.040   0.034
  140    H    THR  22           H        THR  22   7.811  -2.541   7.415
  141    HA   THR  22           HA       THR  22   7.275  -4.226   5.063
  142    HB   THR  22           HB       THR  22   6.141  -5.740   6.692
  143    HG1  THR  22           HG1      THR  22   5.567  -4.354   8.339
  144   HG21  THR  22          HG21      THR  22   8.495  -6.117   6.140
  145   HG22  THR  22          HG22      THR  22   8.173  -6.531   7.824
  146   HG23  THR  22          HG23      THR  22   8.980  -5.012   7.429
  147    H    ASN  23           H        ASN  23   6.093  -1.693   6.963
  148    HA   ASN  23           HA       ASN  23   3.265  -2.116   6.559
  149    HB2  ASN  23           HB2      ASN  23   4.370  -0.814   8.476
  150    HB3  ASN  23           HB3      ASN  23   4.678   0.458   7.289
  151   HD21  ASN  23          HD21      ASN  23   3.388   1.773   8.707
  152   HD22  ASN  23          HD22      ASN  23   1.665   1.732   8.568
  153    H    LEU  24           H        LEU  24   2.144  -1.502   4.800
  154    HA   LEU  24           HA       LEU  24   3.427   0.392   2.946
  155    HB2  LEU  24           HB2      LEU  24   2.778  -2.301   2.517
  156    HB3  LEU  24           HB3      LEU  24   1.541  -1.389   1.678
  157    HG   LEU  24           HG       LEU  24   3.216  -0.254   0.347
  158   HD11  LEU  24          HD11      LEU  24   5.037  -0.039   1.868
  159   HD12  LEU  24          HD12      LEU  24   5.590  -1.017   0.510
  160   HD13  LEU  24          HD13      LEU  24   5.172  -1.787   2.040
  161   HD21  LEU  24          HD21      LEU  24   3.989  -2.118  -0.935
  162   HD22  LEU  24          HD22      LEU  24   2.367  -2.462  -0.333
  163   HD23  LEU  24          HD23      LEU  24   3.770  -3.199   0.439
  164    H    ILE  25           H        ILE  25   2.374   2.207   2.961
  165    HA   ILE  25           HA       ILE  25  -0.455   2.353   3.516
  166    HB   ILE  25           HB       ILE  25   1.141   4.129   4.268
  167   HG12  ILE  25          HG12      ILE  25  -1.177   4.865   2.493
  168   HG13  ILE  25          HG13      ILE  25  -1.171   4.604   4.236
  169   HG21  ILE  25          HG21      ILE  25   1.239   4.869   1.351
  170   HG22  ILE  25          HG22      ILE  25   2.568   4.187   2.291
  171   HG23  ILE  25          HG23      ILE  25   1.938   5.789   2.687
  172   HD11  ILE  25          HD11      ILE  25   0.119   6.608   4.567
  173   HD12  ILE  25          HD12      ILE  25  -1.341   6.965   3.642
  174   HD13  ILE  25          HD13      ILE  25   0.220   6.861   2.825
  175    H    VAL  26           H        VAL  26  -2.003   2.298   2.006
  176    HA   VAL  26           HA       VAL  26  -1.129   2.520  -0.808
  177    HB   VAL  26           HB       VAL  26  -3.451   0.850   0.154
  178   HG11  VAL  26          HG11      VAL  26  -1.923   0.935  -2.448
  179   HG12  VAL  26          HG12      VAL  26  -3.536   1.589  -2.179
  180   HG13  VAL  26          HG13      VAL  26  -3.260  -0.151  -2.074
  181   HG21  VAL  26          HG21      VAL  26  -0.636  -0.002  -0.501
  182   HG22  VAL  26          HG22      VAL  26  -1.987  -1.080  -0.144
  183   HG23  VAL  26          HG23      VAL  26  -1.368   0.001   1.105
  184    H    ASN  27           H        ASN  27  -1.776   4.388  -1.509
  185    HA   ASN  27           HA       ASN  27  -4.205   5.643  -0.486
  186    HB2  ASN  27           HB2      ASN  27  -1.731   6.654  -1.186
  187    HB3  ASN  27           HB3      ASN  27  -2.722   7.067  -2.575
  188   HD21  ASN  27          HD21      ASN  27  -1.909   7.793   0.615
  189   HD22  ASN  27          HD22      ASN  27  -3.044   9.065   0.891
  190    H    TYR  28           H        TYR  28  -5.437   6.886  -2.212
  191    HA   TYR  28           HA       TYR  28  -6.795   6.922  -4.013
  192    HB2  TYR  28           HB2      TYR  28  -4.458   5.565  -5.355
  193    HB3  TYR  28           HB3      TYR  28  -5.799   6.346  -6.184
  194    HD1  TYR  28           HD1      TYR  28  -2.579   6.772  -4.755
  195    HD2  TYR  28           HD2      TYR  28  -6.130   8.881  -5.734
  196    HE1  TYR  28           HE1      TYR  28  -1.328   8.881  -4.639
  197    HE2  TYR  28           HE2      TYR  28  -4.897  11.008  -5.639
  198    HH   TYR  28           HH       TYR  28  -1.501  11.171  -5.548
  199    H    LEU  29           H        LEU  29  -6.885   4.594  -2.222
  200    HA   LEU  29           HA       LEU  29  -7.570   2.268  -3.694
  201    HB2  LEU  29           HB2      LEU  29  -8.583   3.246  -1.014
  202    HB3  LEU  29           HB3      LEU  29  -8.874   1.647  -1.669
  203    HG   LEU  29           HG       LEU  29  -6.262   2.813  -0.741
  204   HD11  LEU  29          HD11      LEU  29  -6.266   0.946   0.781
  205   HD12  LEU  29          HD12      LEU  29  -7.745   0.314   0.057
  206   HD13  LEU  29          HD13      LEU  29  -7.779   1.839   0.948
  207   HD21  LEU  29          HD21      LEU  29  -5.259   0.658  -1.449
  208   HD22  LEU  29          HD22      LEU  29  -5.773   1.678  -2.791
  209   HD23  LEU  29          HD23      LEU  29  -6.753   0.294  -2.313
  210    HA   PRO  30           HA       PRO  30 -11.469   3.420  -5.521
  211    HB2  PRO  30           HB2      PRO  30 -12.384   0.716  -4.731
  212    HB3  PRO  30           HB3      PRO  30 -12.343   1.462  -6.322
  213    HG2  PRO  30           HG2      PRO  30 -10.605  -0.457  -5.601
  214    HG3  PRO  30           HG3      PRO  30 -10.160   0.854  -6.706
  215    HD2  PRO  30           HD2      PRO  30  -9.453   0.458  -3.846
  216    HD3  PRO  30           HD3      PRO  30  -8.518   1.226  -5.144
  217    H    GLN  31           H        GLN  31 -13.353   4.247  -4.691
  218    HA   GLN  31           HA       GLN  31 -13.355   4.663  -1.893
  219    HB2  GLN  31           HB2      GLN  31 -15.385   5.403  -3.989
  220    HB3  GLN  31           HB3      GLN  31 -15.395   5.994  -2.334
  221    HG2  GLN  31           HG2      GLN  31 -13.172   6.422  -4.309
  222    HG3  GLN  31           HG3      GLN  31 -14.422   7.601  -3.919
  223   HE21  GLN  31          HE21      GLN  31 -11.539   6.012  -2.855
  224   HE22  GLN  31          HE22      GLN  31 -11.244   7.025  -1.487
  225    H    ASN  32           H        ASN  32 -14.759   2.207  -3.770
  226    HA   ASN  32           HA       ASN  32 -16.644   1.553  -1.606
  227    HB2  ASN  32           HB2      ASN  32 -17.964   0.356  -3.242
  228    HB3  ASN  32           HB3      ASN  32 -17.677   1.991  -3.827
  229   HD21  ASN  32          HD21      ASN  32 -17.159  -1.368  -4.350
  230   HD22  ASN  32          HD22      ASN  32 -16.356  -1.225  -5.878
  231    H    MET  33           H        MET  33 -13.636   0.814  -2.334
  232    HA   MET  33           HA       MET  33 -13.794  -2.048  -2.612
  233    HB2  MET  33           HB2      MET  33 -11.880  -0.206  -3.195
  234    HB3  MET  33           HB3      MET  33 -11.260  -0.878  -1.694
  235    HG2  MET  33           HG2      MET  33 -11.404  -3.115  -2.639
  236    HG3  MET  33           HG3      MET  33 -12.020  -2.448  -4.139
  237    HE1  MET  33           HE1      MET  33  -9.360  -0.710  -1.950
  238    HE2  MET  33           HE2      MET  33  -7.834  -1.272  -2.633
  239    HE3  MET  33           HE3      MET  33  -8.841  -2.381  -1.694
  240    H    THR  34           H        THR  34 -12.569  -3.478  -1.047
  241    HA   THR  34           HA       THR  34 -13.371  -2.774   1.700
  242    HB   THR  34           HB       THR  34 -13.837  -5.103   2.101
  243    HG1  THR  34           HG1      THR  34 -13.567  -6.531   0.119
  244   HG21  THR  34          HG21      THR  34 -14.906  -4.418  -0.639
  245   HG22  THR  34          HG22      THR  34 -15.576  -3.814   0.881
  246   HG23  THR  34          HG23      THR  34 -15.621  -5.541   0.521
  247    H    GLN  35           H        GLN  35 -12.075  -3.925   3.436
  248    HA   GLN  35           HA       GLN  35  -9.310  -3.791   3.199
  249    HB2  GLN  35           HB2      GLN  35 -10.851  -5.761   4.897
  250    HB3  GLN  35           HB3      GLN  35  -9.143  -5.397   5.061
  251    HG2  GLN  35           HG2      GLN  35 -10.185  -4.223   6.767
  252    HG3  GLN  35           HG3      GLN  35  -9.842  -3.026   5.530
  253   HE21  GLN  35          HE21      GLN  35 -12.453  -5.335   5.254
  254   HE22  GLN  35          HE22      GLN  35 -13.738  -4.192   5.450
  255    H    ASP  36           H        ASP  36 -11.492  -6.500   2.693
  256    HA   ASP  36           HA       ASP  36  -9.590  -8.508   2.288
  257    HB2  ASP  36           HB2      ASP  36 -11.945  -8.973   2.701
  258    HB3  ASP  36           HB3      ASP  36 -12.397  -8.203   1.188
  259    H    GLU  37           H        GLU  37 -10.998  -6.206  -0.011
  260    HA   GLU  37           HA       GLU  37  -9.759  -7.336  -2.318
  261    HB2  GLU  37           HB2      GLU  37 -10.668  -4.504  -1.800
  262    HB3  GLU  37           HB3      GLU  37 -10.284  -5.171  -3.377
  263    HG2  GLU  37           HG2      GLU  37 -12.465  -6.273  -1.640
  264    HG3  GLU  37           HG3      GLU  37 -12.737  -4.966  -2.787
  265    H    LEU  38           H        LEU  38  -9.011  -4.537  -0.280
  266    HA   LEU  38           HA       LEU  38  -6.584  -3.804  -1.458
  267    HB2  LEU  38           HB2      LEU  38  -7.896  -2.378   0.050
  268    HB3  LEU  38           HB3      LEU  38  -7.615  -3.473   1.378
  269    HG   LEU  38           HG       LEU  38  -6.277  -1.237   1.185
  270   HD11  LEU  38          HD11      LEU  38  -4.828  -3.788   1.809
  271   HD12  LEU  38          HD12      LEU  38  -5.987  -3.000   2.887
  272   HD13  LEU  38          HD13      LEU  38  -4.489  -2.177   2.442
  273   HD21  LEU  38          HD21      LEU  38  -4.149  -1.484   0.032
  274   HD22  LEU  38          HD22      LEU  38  -5.506  -1.598  -1.091
  275   HD23  LEU  38          HD23      LEU  38  -4.662  -3.059  -0.576
  276    H    ARG  39           H        ARG  39  -7.422  -6.219   0.863
  277    HA   ARG  39           HA       ARG  39  -4.743  -6.831   1.680
  278    HB2  ARG  39           HB2      ARG  39  -6.925  -7.064   3.022
  279    HB3  ARG  39           HB3      ARG  39  -7.211  -8.514   2.095
  280    HG2  ARG  39           HG2      ARG  39  -4.754  -8.101   3.759
  281    HG3  ARG  39           HG3      ARG  39  -6.230  -8.834   4.373
  282    HD2  ARG  39           HD2      ARG  39  -6.083 -10.553   2.634
  283    HD3  ARG  39           HD3      ARG  39  -4.574  -9.833   2.072
  284    HE   ARG  39           HE       ARG  39  -4.199 -10.357   4.751
  285   HH11  ARG  39          HH11      ARG  39  -4.977 -12.247   1.909
  286   HH12  ARG  39          HH12      ARG  39  -4.148 -13.663   2.474
  287   HH21  ARG  39          HH21      ARG  39  -3.105 -12.224   5.490
  288   HH22  ARG  39          HH22      ARG  39  -3.098 -13.655   4.506
  289    H    SER  40           H        SER  40  -7.181  -8.339  -0.472
  290    HA   SER  40           HA       SER  40  -5.625 -10.677  -0.940
  291    HB2  SER  40           HB2      SER  40  -8.082 -10.620  -1.222
  292    HB3  SER  40           HB3      SER  40  -7.882  -9.551  -2.609
  293    HG   SER  40           HG       SER  40  -7.916 -11.450  -3.583
  294    H    LEU  41           H        LEU  41  -6.036  -7.643  -2.690
  295    HA   LEU  41           HA       LEU  41  -4.536  -8.294  -4.971
  296    HB2  LEU  41           HB2      LEU  41  -6.083  -6.343  -4.578
  297    HB3  LEU  41           HB3      LEU  41  -4.807  -5.617  -3.634
  298    HG   LEU  41           HG       LEU  41  -5.238  -5.034  -6.182
  299   HD11  LEU  41          HD11      LEU  41  -2.520  -5.218  -4.921
  300   HD12  LEU  41          HD12      LEU  41  -3.678  -3.911  -4.693
  301   HD13  LEU  41          HD13      LEU  41  -2.961  -4.187  -6.281
  302   HD21  LEU  41          HD21      LEU  41  -3.188  -7.248  -6.292
  303   HD22  LEU  41          HD22      LEU  41  -3.622  -6.166  -7.621
  304   HD23  LEU  41          HD23      LEU  41  -4.811  -7.304  -6.988
  305    H    PHE  42           H        PHE  42  -3.557  -7.079  -1.814
  306    HA   PHE  42           HA       PHE  42  -0.808  -6.995  -2.641
  307    HB2  PHE  42           HB2      PHE  42  -2.215  -6.485  -0.043
  308    HB3  PHE  42           HB3      PHE  42  -0.453  -6.601  -0.120
  309    HD1  PHE  42           HD1      PHE  42  -3.318  -4.896  -1.772
  310    HD2  PHE  42           HD2      PHE  42   0.786  -4.723  -0.639
  311    HE1  PHE  42           HE1      PHE  42  -3.182  -2.599  -2.617
  312    HE2  PHE  42           HE2      PHE  42   0.908  -2.415  -1.483
  313    HZ   PHE  42           HZ       PHE  42  -1.066  -1.368  -2.471
  314    H    SER  43           H        SER  43  -2.958  -9.278  -1.252
  315    HA   SER  43           HA       SER  43  -0.981 -11.110  -0.351
  316    HB2  SER  43           HB2      SER  43  -3.384 -11.182   0.338
  317    HB3  SER  43           HB3      SER  43  -3.797 -11.712  -1.290
  318    HG   SER  43           HG       SER  43  -1.909 -13.332  -0.524
  319    H    SER  44           H        SER  44  -2.064 -10.100  -3.425
  320    HA   SER  44           HA       SER  44  -1.434 -12.420  -4.919
  321    HB2  SER  44           HB2      SER  44  -1.777 -11.108  -6.824
  322    HB3  SER  44           HB3      SER  44  -2.759 -10.258  -5.627
  323    HG   SER  44           HG       SER  44  -1.387  -8.632  -5.614
  324    H    ILE  45           H        ILE  45   0.344  -9.553  -3.951
  325    HA   ILE  45           HA       ILE  45   2.826 -10.174  -5.116
  326    HB   ILE  45           HB       ILE  45   2.070  -8.556  -2.692
  327   HG12  ILE  45          HG12      ILE  45   1.560  -7.854  -5.104
  328   HG13  ILE  45          HG13      ILE  45   2.400  -6.689  -4.081
  329   HG21  ILE  45          HG21      ILE  45   4.388  -7.672  -2.679
  330   HG22  ILE  45          HG22      ILE  45   4.835  -8.916  -3.846
  331   HG23  ILE  45          HG23      ILE  45   4.297  -9.379  -2.235
  332   HD11  ILE  45          HD11      ILE  45   3.882  -8.544  -5.889
  333   HD12  ILE  45          HD12      ILE  45   4.415  -7.024  -5.160
  334   HD13  ILE  45          HD13      ILE  45   3.214  -7.015  -6.454
  335    H    GLY  46           H        GLY  46   1.452 -10.999  -1.969
  336    HA2  GLY  46           HA2      GLY  46   2.855 -13.380  -1.649
  337    HA3  GLY  46           HA3      GLY  46   3.810 -12.115  -0.886
  338    H    GLU  47           H        GLU  47   3.541 -12.633   1.237
  339    HA   GLU  47           HA       GLU  47   0.817 -13.076   2.171
  340    HB2  GLU  47           HB2      GLU  47   3.500 -13.775   3.233
  341    HB3  GLU  47           HB3      GLU  47   2.202 -13.510   4.392
  342    HG2  GLU  47           HG2      GLU  47   0.870 -15.215   3.395
  343    HG3  GLU  47           HG3      GLU  47   2.009 -15.392   2.066
  344    H    VAL  48           H        VAL  48  -0.294 -11.620   2.983
  345    HA   VAL  48           HA       VAL  48   0.909  -9.123   3.918
  346    HB   VAL  48           HB       VAL  48  -1.947  -9.857   3.274
  347   HG11  VAL  48          HG11      VAL  48  -2.272  -7.337   3.472
  348   HG12  VAL  48          HG12      VAL  48  -0.764  -7.340   4.392
  349   HG13  VAL  48          HG13      VAL  48  -2.154  -8.263   4.967
  350   HG21  VAL  48          HG21      VAL  48  -0.470  -9.655   1.345
  351   HG22  VAL  48          HG22      VAL  48  -0.008  -8.034   1.872
  352   HG23  VAL  48          HG23      VAL  48  -1.672  -8.363   1.385
  353    H    GLU  49           H        GLU  49   1.258  -8.805   5.861
  354    HA   GLU  49           HA       GLU  49   0.618 -10.573   7.912
  355    HB2  GLU  49           HB2      GLU  49   2.579  -9.076   7.694
  356    HB3  GLU  49           HB3      GLU  49   1.532  -7.746   8.170
  357    HG2  GLU  49           HG2      GLU  49   1.737 -10.205   9.839
  358    HG3  GLU  49           HG3      GLU  49   2.969  -8.975   9.913
  359    H    SER  50           H        SER  50  -0.475  -7.280   7.163
  360    HA   SER  50           HA       SER  50  -3.149  -7.861   8.038
  361    HB2  SER  50           HB2      SER  50  -1.455  -5.976   9.593
  362    HB3  SER  50           HB3      SER  50  -3.205  -5.927   9.655
  363    HG   SER  50           HG       SER  50  -1.776  -8.312  10.167
  364    H    ALA  51           H        ALA  51  -4.539  -6.733   6.773
  365    HA   ALA  51           HA       ALA  51  -3.488  -4.287   5.533
  366    HB1  ALA  51           HB1      ALA  51  -5.404  -6.192   4.206
  367    HB2  ALA  51           HB2      ALA  51  -3.665  -6.139   3.914
  368    HB3  ALA  51           HB3      ALA  51  -4.663  -4.745   3.511
  369    H    LYS  52           H        LYS  52  -4.482  -2.558   6.088
  370    HA   LYS  52           HA       LYS  52  -7.155  -2.742   7.270
  371    HB2  LYS  52           HB2      LYS  52  -5.366  -1.898   8.699
  372    HB3  LYS  52           HB3      LYS  52  -4.961  -0.682   7.502
  373    HG2  LYS  52           HG2      LYS  52  -7.310   0.206   7.829
  374    HG3  LYS  52           HG3      LYS  52  -7.372  -0.829   9.263
  375    HD2  LYS  52           HD2      LYS  52  -5.249   1.224   8.705
  376    HD3  LYS  52           HD3      LYS  52  -6.638   1.483   9.766
  377    HE2  LYS  52           HE2      LYS  52  -5.859  -0.432  11.134
  378    HE3  LYS  52           HE3      LYS  52  -4.429  -0.534  10.107
  379    HZ1  LYS  52           HZ1      LYS  52  -5.199   1.807  11.764
  380    HZ2  LYS  52           HZ2      LYS  52  -3.826   1.699  10.784
  381    HZ3  LYS  52           HZ3      LYS  52  -3.979   0.696  12.136
  382    H    LEU  53           H        LEU  53  -8.827  -1.768   6.298
  383    HA   LEU  53           HA       LEU  53  -8.287   0.149   4.141
  384    HB2  LEU  53           HB2      LEU  53  -9.617  -1.725   3.403
  385    HB3  LEU  53           HB3      LEU  53 -10.713  -1.541   4.755
  386    HG   LEU  53           HG       LEU  53 -10.947   0.896   3.593
  387   HD11  LEU  53          HD11      LEU  53  -9.534   0.359   1.719
  388   HD12  LEU  53          HD12      LEU  53 -11.210   0.487   1.170
  389   HD13  LEU  53          HD13      LEU  53 -10.468  -1.106   1.386
  390   HD21  LEU  53          HD21      LEU  53 -13.048   0.017   2.640
  391   HD22  LEU  53          HD22      LEU  53 -12.781  -0.514   4.302
  392   HD23  LEU  53          HD23      LEU  53 -12.485  -1.623   2.963
  393    H    ILE  54           H        ILE  54  -8.902   2.214   4.417
  394    HA   ILE  54           HA       ILE  54  -9.987   2.890   7.049
  395    HB   ILE  54           HB       ILE  54  -8.816   4.719   4.971
  396   HG12  ILE  54          HG12      ILE  54  -7.119   3.135   5.681
  397   HG13  ILE  54          HG13      ILE  54  -6.770   4.707   6.383
  398   HG21  ILE  54          HG21      ILE  54  -9.362   5.149   7.906
  399   HG22  ILE  54          HG22      ILE  54 -10.282   5.835   6.568
  400   HG23  ILE  54          HG23      ILE  54  -8.603   6.313   6.820
  401   HD11  ILE  54          HD11      ILE  54  -6.388   2.858   7.947
  402   HD12  ILE  54          HD12      ILE  54  -8.090   2.415   7.821
  403   HD13  ILE  54          HD13      ILE  54  -7.633   3.969   8.520
  404    H    ARG  55           H        ARG  55 -12.062   3.404   7.250
  405    HA   ARG  55           HA       ARG  55 -13.368   4.714   4.970
  406    HB2  ARG  55           HB2      ARG  55 -14.784   2.802   6.821
  407    HB3  ARG  55           HB3      ARG  55 -15.404   3.542   5.352
  408    HG2  ARG  55           HG2      ARG  55 -13.598   2.290   4.112
  409    HG3  ARG  55           HG3      ARG  55 -13.336   1.391   5.603
  410    HD2  ARG  55           HD2      ARG  55 -16.008   1.618   4.223
  411    HD3  ARG  55           HD3      ARG  55 -14.871   0.286   3.966
  412    HE   ARG  55           HE       ARG  55 -15.255   0.465   6.705
  413   HH11  ARG  55          HH11      ARG  55 -17.220  -0.154   3.880
  414   HH12  ARG  55          HH12      ARG  55 -18.317  -1.209   4.709
  415   HH21  ARG  55          HH21      ARG  55 -16.688  -0.934   7.805
  416   HH22  ARG  55          HH22      ARG  55 -18.009  -1.658   6.946
  417    H    ASP  56           H        ASP  56 -15.440   5.844   5.697
  418    HA   ASP  56           HA       ASP  56 -14.695   7.801   7.549
  419    HB2  ASP  56           HB2      ASP  56 -16.681   8.864   6.984
  420    HB3  ASP  56           HB3      ASP  56 -16.282   7.966   5.550
  421    H    LYS  57           H        LYS  57 -16.427   8.524   9.193
  422    HA   LYS  57           HA       LYS  57 -15.928   6.763  11.351
  423    HB2  LYS  57           HB2      LYS  57 -17.501   8.711  12.427
  424    HB3  LYS  57           HB3      LYS  57 -15.762   8.796  12.255
  425    HG2  LYS  57           HG2      LYS  57 -16.742  10.840  11.478
  426    HG3  LYS  57           HG3      LYS  57 -16.057   9.974  10.108
  427    HD2  LYS  57           HD2      LYS  57 -18.320   9.156   9.536
  428    HD3  LYS  57           HD3      LYS  57 -18.973  10.096  10.880
  429    HE2  LYS  57           HE2      LYS  57 -18.176  12.155   9.849
  430    HE3  LYS  57           HE3      LYS  57 -17.472  11.231   8.522
  431    HZ1  LYS  57           HZ1      LYS  57 -19.621  12.203   7.941
  432    HZ2  LYS  57           HZ2      LYS  57 -20.367  11.330   9.181
  433    HZ3  LYS  57           HZ3      LYS  57 -19.671  10.514   7.873
  434    H    VAL  58           H        VAL  58 -18.708   7.217   9.366
  435    HA   VAL  58           HA       VAL  58 -20.381   5.910  11.400
  436    HB   VAL  58           HB       VAL  58 -20.993   8.407   9.836
  437   HG11  VAL  58          HG11      VAL  58 -23.235   8.320  10.895
  438   HG12  VAL  58          HG12      VAL  58 -22.883   6.671  11.412
  439   HG13  VAL  58          HG13      VAL  58 -22.962   7.061   9.690
  440   HG21  VAL  58          HG21      VAL  58 -21.296   9.410  11.998
  441   HG22  VAL  58          HG22      VAL  58 -19.719   8.616  11.935
  442   HG23  VAL  58          HG23      VAL  58 -21.060   7.854  12.790
  443    H    ALA  59           H        ALA  59 -20.447   7.087   8.073
  444    HA   ALA  59           HA       ALA  59 -22.481   5.325   7.258
  445    HB1  ALA  59           HB1      ALA  59 -22.138   7.439   6.163
  446    HB2  ALA  59           HB2      ALA  59 -21.969   6.126   4.992
  447    HB3  ALA  59           HB3      ALA  59 -20.530   6.929   5.640
  448    H    GLY  60           H        GLY  60 -19.052   5.306   6.954
  449    HA2  GLY  60           HA2      GLY  60 -17.694   3.369   7.037
  450    HA3  GLY  60           HA3      GLY  60 -19.102   2.392   6.642
  451    H    HIS  61           H        HIS  61 -17.809   5.253   5.006
  452    HA   HIS  61           HA       HIS  61 -17.564   3.620   2.556
  453    HB2  HIS  61           HB2      HIS  61 -19.073   5.629   2.528
  454    HB3  HIS  61           HB3      HIS  61 -17.670   6.619   2.881
  455    HD1  HIS  61           HD1      HIS  61 -19.194   4.585   0.111
  456    HD2  HIS  61           HD2      HIS  61 -16.122   7.318   0.724
  457    HE1  HIS  61           HE1      HIS  61 -18.439   5.278  -2.180
  458    HE2  HIS  61           HE2      HIS  61 -16.756   7.104  -1.774
  459    H    SER  62           H        SER  62 -15.663   3.508   1.485
  460    HA   SER  62           HA       SER  62 -13.337   3.761   3.056
  461    HB2  SER  62           HB2      SER  62 -13.446   3.296   0.067
  462    HB3  SER  62           HB3      SER  62 -12.187   2.780   1.191
  463    HG   SER  62           HG       SER  62 -13.457   1.005   0.864
  464    H    LEU  63           H        LEU  63 -11.781   5.278   3.114
  465    HA   LEU  63           HA       LEU  63 -12.493   7.815   1.867
  466    HB2  LEU  63           HB2      LEU  63 -10.509   7.198   4.053
  467    HB3  LEU  63           HB3      LEU  63 -10.953   8.804   3.503
  468    HG   LEU  63           HG       LEU  63 -12.797   6.819   4.837
  469   HD11  LEU  63          HD11      LEU  63 -11.243   7.796   6.401
  470   HD12  LEU  63          HD12      LEU  63 -12.856   8.470   6.646
  471   HD13  LEU  63          HD13      LEU  63 -11.622   9.412   5.806
  472   HD21  LEU  63          HD21      LEU  63 -14.411   8.691   4.849
  473   HD22  LEU  63          HD22      LEU  63 -14.038   8.108   3.228
  474   HD23  LEU  63          HD23      LEU  63 -13.315   9.605   3.814
  475    H    GLY  64           H        GLY  64 -10.792   5.400   0.765
  476    HA2  GLY  64           HA2      GLY  64  -9.608   5.508  -1.235
  477    HA3  GLY  64           HA3      GLY  64  -9.344   7.217  -0.959
  478    H    TYR  65           H        TYR  65  -8.499   5.084   1.632
  479    HA   TYR  65           HA       TYR  65  -5.903   4.464   0.624
  480    HB2  TYR  65           HB2      TYR  65  -4.540   5.769   2.096
  481    HB3  TYR  65           HB3      TYR  65  -5.630   6.872   1.269
  482    HD1  TYR  65           HD1      TYR  65  -4.308   5.847   4.357
  483    HD2  TYR  65           HD2      TYR  65  -7.767   7.555   2.576
  484    HE1  TYR  65           HE1      TYR  65  -4.951   6.788   6.523
  485    HE2  TYR  65           HE2      TYR  65  -8.423   8.499   4.742
  486    HH   TYR  65           HH       TYR  65  -6.314   8.624   7.410
  487    H    GLY  66           H        GLY  66  -4.566   3.324   2.233
  488    HA2  GLY  66           HA2      GLY  66  -5.801   2.371   4.634
  489    HA3  GLY  66           HA3      GLY  66  -5.823   1.179   3.347
  490    H    PHE  67           H        PHE  67  -4.512   0.130   5.176
  491    HA   PHE  67           HA       PHE  67  -1.664   0.680   4.724
  492    HB2  PHE  67           HB2      PHE  67  -2.985   0.414   7.437
  493    HB3  PHE  67           HB3      PHE  67  -1.248   0.402   7.180
  494    HD1  PHE  67           HD1      PHE  67  -0.061   2.439   6.625
  495    HD2  PHE  67           HD2      PHE  67  -4.271   2.443   7.237
  496    HE1  PHE  67           HE1      PHE  67  -0.029   4.891   6.816
  497    HE2  PHE  67           HE2      PHE  67  -4.246   4.893   7.426
  498    HZ   PHE  67           HZ       PHE  67  -2.123   6.123   7.215
  499    H    VAL  68           H        VAL  68  -1.066  -1.215   3.788
  500    HA   VAL  68           HA       VAL  68  -1.838  -3.651   5.195
  501    HB   VAL  68           HB       VAL  68  -2.546  -4.356   3.229
  502   HG11  VAL  68          HG11      VAL  68  -2.125  -3.299   1.098
  503   HG12  VAL  68          HG12      VAL  68  -0.892  -2.280   1.845
  504   HG13  VAL  68          HG13      VAL  68  -2.582  -2.132   2.336
  505   HG21  VAL  68          HG21      VAL  68   0.381  -4.457   2.516
  506   HG22  VAL  68          HG22      VAL  68  -0.903  -5.310   1.660
  507   HG23  VAL  68          HG23      VAL  68  -0.546  -5.714   3.338
  508    H    ASN  69           H        ASN  69  -0.420  -4.219   6.549
  509    HA   ASN  69           HA       ASN  69   2.413  -3.829   6.208
  510    HB2  ASN  69           HB2      ASN  69   1.122  -3.785   8.424
  511    HB3  ASN  69           HB3      ASN  69   1.036  -5.524   8.271
  512   HD21  ASN  69          HD21      ASN  69   2.311  -6.163   9.897
  513   HD22  ASN  69          HD22      ASN  69   3.989  -5.753  10.038
  514    H    TYR  70           H        TYR  70   3.743  -5.279   5.280
  515    HA   TYR  70           HA       TYR  70   2.680  -7.903   4.590
  516    HB2  TYR  70           HB2      TYR  70   5.022  -6.258   3.724
  517    HB3  TYR  70           HB3      TYR  70   5.107  -7.999   3.546
  518    HD1  TYR  70           HD1      TYR  70   3.939  -4.945   2.095
  519    HD2  TYR  70           HD2      TYR  70   3.288  -9.153   2.212
  520    HE1  TYR  70           HE1      TYR  70   2.744  -4.827  -0.049
  521    HE2  TYR  70           HE2      TYR  70   2.103  -9.036   0.069
  522    HH   TYR  70           HH       TYR  70   1.024  -7.546  -1.348
  523    H    VAL  71           H        VAL  71   4.031  -9.798   4.917
  524    HA   VAL  71           HA       VAL  71   5.105  -9.908   7.590
  525    HB   VAL  71           HB       VAL  71   5.449 -12.278   7.166
  526   HG11  VAL  71          HG11      VAL  71   3.217 -11.579   7.794
  527   HG12  VAL  71          HG12      VAL  71   3.124 -12.924   6.656
  528   HG13  VAL  71          HG13      VAL  71   2.810 -11.276   6.104
  529   HG21  VAL  71          HG21      VAL  71   4.900 -13.289   5.002
  530   HG22  VAL  71          HG22      VAL  71   6.247 -12.159   4.869
  531   HG23  VAL  71          HG23      VAL  71   4.641 -11.682   4.322
  532    H    THR  72           H        THR  72   6.220  -8.911   4.701
  533    HA   THR  72           HA       THR  72   9.051  -9.328   5.348
  534    HB   THR  72           HB       THR  72   9.253  -9.392   2.732
  535    HG1  THR  72           HG1      THR  72   7.387 -10.650   1.905
  536   HG21  THR  72          HG21      THR  72   9.254 -11.810   2.717
  537   HG22  THR  72          HG22      THR  72   8.324 -11.843   4.224
  538   HG23  THR  72          HG23      THR  72   9.973 -11.211   4.216
  539    H    ALA  73           H        ALA  73  10.368  -7.571   4.717
  540    HA   ALA  73           HA       ALA  73   9.023  -5.193   3.727
  541    HB1  ALA  73           HB1      ALA  73  10.801  -4.916   5.375
  542    HB2  ALA  73           HB2      ALA  73  11.236  -4.141   3.852
  543    HB3  ALA  73           HB3      ALA  73  11.950  -5.695   4.285
  544    H    LYS  74           H        LYS  74  10.587  -7.945   2.614
  545    HA   LYS  74           HA       LYS  74  11.554  -7.154   0.096
  546    HB2  LYS  74           HB2      LYS  74  12.270  -9.218   0.965
  547    HB3  LYS  74           HB3      LYS  74  10.630  -9.753   1.281
  548    HG2  LYS  74           HG2      LYS  74  11.022  -9.219  -1.516
  549    HG3  LYS  74           HG3      LYS  74  12.203 -10.380  -0.903
  550    HD2  LYS  74           HD2      LYS  74  10.572 -11.885  -0.237
  551    HD3  LYS  74           HD3      LYS  74   9.305 -10.656  -0.206
  552    HE2  LYS  74           HE2      LYS  74   9.490 -10.469  -2.659
  553    HE3  LYS  74           HE3      LYS  74  10.668 -11.779  -2.648
  554    HZ1  LYS  74           HZ1      LYS  74   8.532 -12.667  -3.182
  555    HZ2  LYS  74           HZ2      LYS  74   7.815 -11.941  -1.830
  556    HZ3  LYS  74           HZ3      LYS  74   8.936 -13.196  -1.628
  557    H    ASP  75           H        ASP  75   8.445  -8.663   0.976
  558    HA   ASP  75           HA       ASP  75   7.384  -8.338  -1.670
  559    HB2  ASP  75           HB2      ASP  75   6.097  -9.112   0.953
  560    HB3  ASP  75           HB3      ASP  75   5.208  -9.010  -0.562
  561    H    ALA  76           H        ALA  76   7.641  -6.323   1.080
  562    HA   ALA  76           HA       ALA  76   5.496  -4.553   0.576
  563    HB1  ALA  76           HB1      ALA  76   8.183  -4.052   1.877
  564    HB2  ALA  76           HB2      ALA  76   6.679  -4.490   2.689
  565    HB3  ALA  76           HB3      ALA  76   6.828  -2.923   1.897
  566    H    GLU  77           H        GLU  77   8.955  -4.241  -0.271
  567    HA   GLU  77           HA       GLU  77   8.615  -2.121  -2.101
  568    HB2  GLU  77           HB2      GLU  77  10.814  -2.593  -1.289
  569    HB3  GLU  77           HB3      GLU  77  10.731  -4.265  -1.829
  570    HG2  GLU  77           HG2      GLU  77  10.860  -3.609  -4.113
  571    HG3  GLU  77           HG3      GLU  77  10.695  -1.906  -3.692
  572    H    ARG  78           H        ARG  78   8.268  -5.603  -2.408
  573    HA   ARG  78           HA       ARG  78   8.202  -5.719  -5.214
  574    HB2  ARG  78           HB2      ARG  78   8.521  -7.668  -3.740
  575    HB3  ARG  78           HB3      ARG  78   6.856  -7.507  -3.198
  576    HG2  ARG  78           HG2      ARG  78   6.023  -8.071  -5.339
  577    HG3  ARG  78           HG3      ARG  78   7.632  -7.993  -6.054
  578    HD2  ARG  78           HD2      ARG  78   8.336  -9.897  -4.765
  579    HD3  ARG  78           HD3      ARG  78   6.800  -9.927  -3.901
  580    HE   ARG  78           HE       ARG  78   5.791 -10.907  -5.730
  581   HH11  ARG  78          HH11      ARG  78   9.034  -9.889  -6.591
  582   HH12  ARG  78          HH12      ARG  78   9.073 -10.824  -8.051
  583   HH21  ARG  78          HH21      ARG  78   5.834 -12.115  -7.658
  584   HH22  ARG  78          HH22      ARG  78   7.248 -12.080  -8.665
  585    H    ALA  79           H        ALA  79   5.724  -5.111  -2.769
  586    HA   ALA  79           HA       ALA  79   3.575  -5.063  -4.618
  587    HB1  ALA  79           HB1      ALA  79   2.346  -3.842  -2.802
  588    HB2  ALA  79           HB2      ALA  79   3.838  -3.887  -1.851
  589    HB3  ALA  79           HB3      ALA  79   3.044  -5.392  -2.319
  590    H    ILE  80           H        ILE  80   5.828  -2.632  -3.428
  591    HA   ILE  80           HA       ILE  80   4.490  -0.444  -4.692
  592    HB   ILE  80           HB       ILE  80   7.358  -0.572  -3.906
  593   HG12  ILE  80          HG12      ILE  80   4.977   0.252  -2.255
  594   HG13  ILE  80          HG13      ILE  80   5.878  -1.243  -2.042
  595   HG21  ILE  80          HG21      ILE  80   5.493   1.742  -4.115
  596   HG22  ILE  80          HG22      ILE  80   6.705   1.282  -5.323
  597   HG23  ILE  80          HG23      ILE  80   7.212   1.794  -3.706
  598   HD11  ILE  80          HD11      ILE  80   7.013   1.510  -1.744
  599   HD12  ILE  80          HD12      ILE  80   7.838  -0.018  -1.436
  600   HD13  ILE  80          HD13      ILE  80   6.482   0.474  -0.423
  601    H    ASN  81           H        ASN  81   6.935  -2.711  -5.786
  602    HA   ASN  81           HA       ASN  81   7.284  -1.049  -8.127
  603    HB2  ASN  81           HB2      ASN  81   8.875  -2.780  -8.886
  604    HB3  ASN  81           HB3      ASN  81   9.265  -2.069  -7.321
  605   HD21  ASN  81          HD21      ASN  81  10.369  -3.579  -6.334
  606   HD22  ASN  81          HD22      ASN  81   9.830  -5.193  -6.040
  607    H    THR  82           H        THR  82   5.533  -3.843  -7.167
  608    HA   THR  82           HA       THR  82   4.758  -4.427  -9.885
  609    HB   THR  82           HB       THR  82   4.214  -5.750  -7.260
  610    HG1  THR  82           HG1      THR  82   6.216  -6.207  -8.125
  611   HG21  THR  82          HG21      THR  82   2.171  -6.071  -8.457
  612   HG22  THR  82          HG22      THR  82   3.092  -7.571  -8.566
  613   HG23  THR  82          HG23      THR  82   3.038  -6.466  -9.944
  614    H    LEU  83           H        LEU  83   3.000  -3.803  -6.835
  615    HA   LEU  83           HA       LEU  83   0.492  -3.610  -8.234
  616    HB2  LEU  83           HB2      LEU  83   1.218  -3.368  -5.349
  617    HB3  LEU  83           HB3      LEU  83  -0.425  -3.284  -5.932
  618    HG   LEU  83           HG       LEU  83   1.431  -5.667  -6.081
  619   HD11  LEU  83          HD11      LEU  83  -0.788  -4.834  -4.301
  620   HD12  LEU  83          HD12      LEU  83   0.680  -5.738  -3.934
  621   HD13  LEU  83          HD13      LEU  83  -0.679  -6.543  -4.728
  622   HD21  LEU  83          HD21      LEU  83   0.045  -5.632  -8.061
  623   HD22  LEU  83          HD22      LEU  83  -1.394  -5.364  -7.079
  624   HD23  LEU  83          HD23      LEU  83  -0.519  -6.889  -6.957
  625    H    ASN  84           H        ASN  84   2.810  -1.361  -7.039
  626    HA   ASN  84           HA       ASN  84   1.174   0.845  -6.464
  627    HB2  ASN  84           HB2      ASN  84   3.746   0.369  -6.234
  628    HB3  ASN  84           HB3      ASN  84   3.837   1.126  -7.806
  629   HD21  ASN  84          HD21      ASN  84   5.237   2.183  -5.985
  630   HD22  ASN  84          HD22      ASN  84   4.582   3.626  -5.326
  631    H    GLY  85           H        GLY  85  -0.298   1.707  -7.799
  632    HA2  GLY  85           HA2      GLY  85  -1.032   2.798  -9.746
  633    HA3  GLY  85           HA3      GLY  85   0.374   2.183 -10.602
  634    H    LEU  86           H        LEU  86  -1.612   0.111  -8.643
  635    HA   LEU  86           HA       LEU  86  -2.227  -1.555 -10.923
  636    HB2  LEU  86           HB2      LEU  86  -1.804  -2.005  -8.224
  637    HB3  LEU  86           HB3      LEU  86  -3.537  -2.188  -8.378
  638    HG   LEU  86           HG       LEU  86  -2.297  -4.322  -8.522
  639   HD11  LEU  86          HD11      LEU  86  -3.759  -3.536 -11.032
  640   HD12  LEU  86          HD12      LEU  86  -4.482  -4.157  -9.550
  641   HD13  LEU  86          HD13      LEU  86  -3.424  -5.187 -10.513
  642   HD21  LEU  86          HD21      LEU  86  -0.848  -4.839 -10.292
  643   HD22  LEU  86          HD22      LEU  86  -0.341  -3.244  -9.731
  644   HD23  LEU  86          HD23      LEU  86  -1.306  -3.397 -11.197
  645    H    ARG  87           H        ARG  87  -4.294  -1.994 -11.708
  646    HA   ARG  87           HA       ARG  87  -6.307  -0.000 -11.078
  647    HB2  ARG  87           HB2      ARG  87  -6.124  -2.155 -13.175
  648    HB3  ARG  87           HB3      ARG  87  -7.591  -1.217 -12.916
  649    HG2  ARG  87           HG2      ARG  87  -4.917   0.006 -13.533
  650    HG3  ARG  87           HG3      ARG  87  -6.125  -0.391 -14.756
  651    HD2  ARG  87           HD2      ARG  87  -7.713   1.114 -13.710
  652    HD3  ARG  87           HD3      ARG  87  -6.566   1.460 -12.416
  653    HE   ARG  87           HE       ARG  87  -5.198   2.147 -14.635
  654   HH11  ARG  87          HH11      ARG  87  -8.405   2.992 -13.487
  655   HH12  ARG  87          HH12      ARG  87  -8.370   4.569 -14.206
  656   HH21  ARG  87          HH21      ARG  87  -5.165   4.213 -15.571
  657   HH22  ARG  87          HH22      ARG  87  -6.535   5.262 -15.394
  658    H    LEU  88           H        LEU  88  -6.815  -0.619  -8.987
  659    HA   LEU  88           HA       LEU  88  -8.062  -3.196  -8.529
  660    HB2  LEU  88           HB2      LEU  88  -7.049  -0.993  -6.912
  661    HB3  LEU  88           HB3      LEU  88  -8.591  -1.604  -6.344
  662    HG   LEU  88           HG       LEU  88  -6.150  -3.311  -6.805
  663   HD11  LEU  88          HD11      LEU  88  -7.333  -2.478  -4.177
  664   HD12  LEU  88          HD12      LEU  88  -6.012  -1.600  -4.940
  665   HD13  LEU  88          HD13      LEU  88  -5.796  -3.292  -4.478
  666   HD21  LEU  88          HD21      LEU  88  -8.842  -3.855  -5.561
  667   HD22  LEU  88          HD22      LEU  88  -7.467  -4.962  -5.509
  668   HD23  LEU  88          HD23      LEU  88  -8.206  -4.545  -7.055
  669    H    GLN  89           H        GLN  89 -10.082  -3.461  -9.253
  670    HA   GLN  89           HA       GLN  89 -12.212  -3.000  -9.933
  671    HB2  GLN  89           HB2      GLN  89 -12.048  -1.060  -7.653
  672    HB3  GLN  89           HB3      GLN  89 -13.542  -1.532  -8.445
  673    HG2  GLN  89           HG2      GLN  89 -13.124  -3.866  -7.742
  674    HG3  GLN  89           HG3      GLN  89 -11.690  -3.313  -6.878
  675   HE21  GLN  89          HE21      GLN  89 -12.930  -0.833  -6.056
  676   HE22  GLN  89          HE22      GLN  89 -14.049  -1.229  -4.801
  677    H    SER  90           H        SER  90 -10.033  -1.656 -11.100
  678    HA   SER  90           HA       SER  90  -9.780  -0.303 -12.894
  679    HB2  SER  90           HB2      SER  90 -12.593   0.411 -12.304
  680    HB3  SER  90           HB3      SER  90 -11.723   1.041 -13.699
  681    HG   SER  90           HG       SER  90 -11.693  -1.721 -13.274
  682    H    LYS  91           H        LYS  91  -9.834   0.572  -9.836
  683    HA   LYS  91           HA       LYS  91  -9.308   3.433 -10.303
  684    HB2  LYS  91           HB2      LYS  91 -10.617   2.058  -8.238
  685    HB3  LYS  91           HB3      LYS  91  -9.062   2.505  -7.560
  686    HG2  LYS  91           HG2      LYS  91 -10.950   4.444  -8.833
  687    HG3  LYS  91           HG3      LYS  91 -10.850   4.120  -7.110
  688    HD2  LYS  91           HD2      LYS  91  -8.237   4.576  -7.781
  689    HD3  LYS  91           HD3      LYS  91  -9.113   5.722  -8.802
  690    HE2  LYS  91           HE2      LYS  91 -10.414   6.275  -6.659
  691    HE3  LYS  91           HE3      LYS  91  -9.086   5.486  -5.821
  692    HZ1  LYS  91           HZ1      LYS  91  -7.558   7.048  -6.888
  693    HZ2  LYS  91           HZ2      LYS  91  -8.710   7.853  -5.947
  694    HZ3  LYS  91           HZ3      LYS  91  -8.859   7.831  -7.631
  695    H    THR  92           H        THR  92  -7.212   4.256  -9.981
  696    HA   THR  92           HA       THR  92  -5.150   2.190  -9.807
  697    HB   THR  92           HB       THR  92  -4.236   4.940 -10.235
  698    HG1  THR  92           HG1      THR  92  -6.411   4.177 -11.542
  699   HG21  THR  92          HG21      THR  92  -2.932   3.857 -12.002
  700   HG22  THR  92          HG22      THR  92  -3.835   2.362 -11.757
  701   HG23  THR  92          HG23      THR  92  -2.787   2.978 -10.481
  702    H    ILE  93           H        ILE  93  -3.972   1.876  -8.067
  703    HA   ILE  93           HA       ILE  93  -4.422   3.628  -5.771
  704    HB   ILE  93           HB       ILE  93  -3.701   1.722  -4.442
  705   HG12  ILE  93          HG12      ILE  93  -3.328   0.381  -7.129
  706   HG13  ILE  93          HG13      ILE  93  -2.042   0.847  -6.024
  707   HG21  ILE  93          HG21      ILE  93  -5.679   0.817  -6.524
  708   HG22  ILE  93          HG22      ILE  93  -6.061   1.995  -5.268
  709   HG23  ILE  93          HG23      ILE  93  -5.614   0.345  -4.820
  710   HD11  ILE  93          HD11      ILE  93  -2.415  -1.490  -5.867
  711   HD12  ILE  93          HD12      ILE  93  -4.140  -1.240  -5.583
  712   HD13  ILE  93          HD13      ILE  93  -2.963  -0.727  -4.373
  713    H    LYS  94           H        LYS  94  -2.660   3.833  -4.196
  714    HA   LYS  94           HA       LYS  94   0.023   3.929  -5.431
  715    HB2  LYS  94           HB2      LYS  94  -0.566   6.198  -5.185
  716    HB3  LYS  94           HB3      LYS  94  -1.410   5.899  -3.672
  717    HG2  LYS  94           HG2      LYS  94   0.831   5.389  -2.647
  718    HG3  LYS  94           HG3      LYS  94   1.554   6.009  -4.132
  719    HD2  LYS  94           HD2      LYS  94   0.853   8.172  -3.727
  720    HD3  LYS  94           HD3      LYS  94  -0.476   7.656  -2.692
  721    HE2  LYS  94           HE2      LYS  94   1.295   8.728  -1.397
  722    HE3  LYS  94           HE3      LYS  94   1.101   7.039  -0.945
  723    HZ1  LYS  94           HZ1      LYS  94   3.035   6.475  -2.240
  724    HZ2  LYS  94           HZ2      LYS  94   3.427   7.712  -1.151
  725    HZ3  LYS  94           HZ3      LYS  94   3.188   8.074  -2.780
  726    H    VAL  95           H        VAL  95   0.897   2.095  -4.528
  727    HA   VAL  95           HA       VAL  95   0.658   1.799  -1.627
  728    HB   VAL  95           HB       VAL  95   0.745  -0.389  -1.893
  729   HG11  VAL  95          HG11      VAL  95   0.748   0.214  -4.832
  730   HG12  VAL  95          HG12      VAL  95  -0.662   0.125  -3.782
  731   HG13  VAL  95          HG13      VAL  95   0.296  -1.329  -4.105
  732   HG21  VAL  95          HG21      VAL  95   2.517  -1.535  -3.245
  733   HG22  VAL  95          HG22      VAL  95   3.087  -0.483  -1.948
  734   HG23  VAL  95          HG23      VAL  95   3.140   0.072  -3.619
  735    H    SER  96           H        SER  96   2.328   2.119  -0.299
  736    HA   SER  96           HA       SER  96   5.021   2.503  -1.229
  737    HB2  SER  96           HB2      SER  96   3.408   4.866  -0.198
  738    HB3  SER  96           HB3      SER  96   5.134   4.882  -0.555
  739    HG   SER  96           HG       SER  96   3.749   3.957  -2.675
  740    H    TYR  97           H        TYR  97   6.439   3.080   0.695
  741    HA   TYR  97           HA       TYR  97   5.719   1.460   2.944
  742    HB2  TYR  97           HB2      TYR  97   7.915   3.527   2.980
  743    HB3  TYR  97           HB3      TYR  97   7.830   2.001   3.847
  744    HD1  TYR  97           HD1      TYR  97   7.847  -0.159   2.328
  745    HD2  TYR  97           HD2      TYR  97   9.219   3.679   1.088
  746    HE1  TYR  97           HE1      TYR  97   9.232  -1.213   0.585
  747    HE2  TYR  97           HE2      TYR  97  10.599   2.637  -0.660
  748    HH   TYR  97           HH       TYR  97  10.219  -0.467  -1.690
  749    H    ALA  98           H        ALA  98   4.117   2.100   4.250
  750    HA   ALA  98           HA       ALA  98   3.316   4.766   4.623
  751    HB1  ALA  98           HB1      ALA  98   1.850   3.984   6.313
  752    HB2  ALA  98           HB2      ALA  98   2.854   2.567   6.631
  753    HB3  ALA  98           HB3      ALA  98   1.950   2.687   5.121
  754    H    ARG  99           H        ARG  99   4.446   6.296   5.502
  755    HA   ARG  99           HA       ARG  99   6.990   6.188   6.324
  756    HB2  ARG  99           HB2      ARG  99   5.788   8.235   5.770
  757    HB3  ARG  99           HB3      ARG  99   4.878   8.128   7.266
  758    HG2  ARG  99           HG2      ARG  99   6.923   8.482   8.544
  759    HG3  ARG  99           HG3      ARG  99   7.846   8.571   7.040
  760    HD2  ARG  99           HD2      ARG  99   6.563  10.513   6.342
  761    HD3  ARG  99           HD3      ARG  99   5.574  10.406   7.795
  762    HE   ARG  99           HE       ARG  99   8.187  10.630   8.660
  763   HH11  ARG  99          HH11      ARG  99   5.958  12.540   6.747
  764   HH12  ARG  99          HH12      ARG  99   6.648  14.057   7.221
  765   HH21  ARG  99          HH21      ARG  99   9.079  12.639   9.315
  766   HH22  ARG  99          HH22      ARG  99   8.419  14.116   8.687
  767    HA   PRO 100           HA       PRO 100   6.519   4.247  10.373
  768    HB2  PRO 100           HB2      PRO 100   9.328   3.612  10.148
  769    HB3  PRO 100           HB3      PRO 100   7.952   2.516  10.163
  770    HG2  PRO 100           HG2      PRO 100   9.491   2.911   7.959
  771    HG3  PRO 100           HG3      PRO 100   7.770   2.480   7.881
  772    HD2  PRO 100           HD2      PRO 100   9.071   5.164   7.585
  773    HD3  PRO 100           HD3      PRO 100   7.752   4.441   6.637
  774    H    SER 101           H        SER 101   6.425   5.818  11.815
  775    HA   SER 101           HA       SER 101   8.555   6.865  13.122
  776    HB2  SER 101           HB2      SER 101   8.853   8.097  10.982
  777    HB3  SER 101           HB3      SER 101   7.298   8.871  11.258
  778    HG   SER 101           HG       SER 101   9.071   9.037  13.367
  Start of MODEL   17
    1    H1   GLY   1           H1       GLY   1   7.327  14.184 -15.972
    2    H2   GLY   1           H2       GLY   1   5.936  13.870 -15.064
    3    H3   GLY   1           H3       GLY   1   5.947  13.562 -16.726
    4    HA2  GLY   1           HA2      GLY   1   7.573  11.823 -16.451
    5    HA3  GLY   1           HA3      GLY   1   7.639  12.166 -14.730
    6    H    HIS   2           H        HIS   2   6.685   9.868 -16.610
    7    HA   HIS   2           HA       HIS   2   3.939   9.540 -15.670
    8    HB2  HIS   2           HB2      HIS   2   5.617   7.793 -17.489
    9    HB3  HIS   2           HB3      HIS   2   3.921   7.530 -17.112
   10    HD1  HIS   2           HD1      HIS   2   2.194   9.041 -18.285
   11    HD2  HIS   2           HD2      HIS   2   6.137   9.861 -19.309
   12    HE1  HIS   2           HE1      HIS   2   2.073  10.511 -20.319
   13    HE2  HIS   2           HE2      HIS   2   4.464  11.130 -20.815
   14    H    MET   3           H        MET   3   5.882   9.534 -13.666
   15    HA   MET   3           HA       MET   3   6.699   6.872 -13.006
   16    HB2  MET   3           HB2      MET   3   7.896   8.982 -12.323
   17    HB3  MET   3           HB3      MET   3   6.581   9.293 -11.201
   18    HG2  MET   3           HG2      MET   3   7.090   7.202 -10.036
   19    HG3  MET   3           HG3      MET   3   8.421   6.912 -11.153
   20    HE1  MET   3           HE1      MET   3   9.047   6.793  -8.116
   21    HE2  MET   3           HE2      MET   3  10.501   7.787  -8.035
   22    HE3  MET   3           HE3      MET   3  10.260   6.684  -9.390
   23    H    SER   4           H        SER   4   5.547   5.362 -12.014
   24    HA   SER   4           HA       SER   4   2.809   5.791 -11.384
   25    HB2  SER   4           HB2      SER   4   4.507   3.404 -10.631
   26    HB3  SER   4           HB3      SER   4   2.755   3.450 -10.813
   27    HG   SER   4           HG       SER   4   4.544   4.046 -12.933
   28    H    ASN   5           H        ASN   5   5.760   5.710  -9.519
   29    HA   ASN   5           HA       ASN   5   4.325   5.753  -7.005
   30    HB2  ASN   5           HB2      ASN   5   6.506   4.575  -7.206
   31    HB3  ASN   5           HB3      ASN   5   7.286   6.120  -7.519
   32   HD21  ASN   5          HD21      ASN   5   4.677   5.662  -5.210
   33   HD22  ASN   5          HD22      ASN   5   5.621   5.964  -3.799
   34    H    GLY   6           H        GLY   6   3.190   7.752  -8.016
   35    HA2  GLY   6           HA2      GLY   6   4.515  10.264  -7.551
   36    HA3  GLY   6           HA3      GLY   6   2.782  10.020  -7.747
   37    H    TYR   7           H        TYR   7   5.229   8.925  -5.500
   38    HA   TYR   7           HA       TYR   7   4.114  10.111  -3.165
   39    HB2  TYR   7           HB2      TYR   7   2.689   7.926  -3.939
   40    HB3  TYR   7           HB3      TYR   7   3.975   7.130  -3.043
   41    HD1  TYR   7           HD1      TYR   7   4.408   8.074  -0.630
   42    HD2  TYR   7           HD2      TYR   7   0.786   8.633  -2.818
   43    HE1  TYR   7           HE1      TYR   7   3.206   8.504   1.471
   44    HE2  TYR   7           HE2      TYR   7  -0.412   9.070  -0.715
   45    HH   TYR   7           HH       TYR   7   1.161   9.699   2.199
   46    H    GLU   8           H        GLU   8   6.475  10.380  -4.235
   47    HA   GLU   8           HA       GLU   8   8.277   8.173  -3.839
   48    HB2  GLU   8           HB2      GLU   8   9.939   9.634  -4.885
   49    HB3  GLU   8           HB3      GLU   8   8.470   9.511  -5.833
   50    HG2  GLU   8           HG2      GLU   8   8.946  11.807  -3.974
   51    HG3  GLU   8           HG3      GLU   8   9.590  11.787  -5.614
   52    H    ASP   9           H        ASP   9  10.588   9.666  -3.323
   53    HA   ASP   9           HA       ASP   9  11.951  10.360  -1.650
   54    HB2  ASP   9           HB2      ASP   9   9.385  10.950  -0.163
   55    HB3  ASP   9           HB3      ASP   9  10.985  11.233   0.511
   56    H    HIS  10           H        HIS  10  11.729   7.812  -2.109
   57    HA   HIS  10           HA       HIS  10  12.708   6.627   0.203
   58    HB2  HIS  10           HB2      HIS  10  11.016   5.046   0.875
   59    HB3  HIS  10           HB3      HIS  10  10.283   6.642   0.889
   60    HD1  HIS  10           HD1      HIS  10   8.303   7.043  -0.670
   61    HD2  HIS  10           HD2      HIS  10  10.116   3.347  -1.226
   62    HE1  HIS  10           HE1      HIS  10   6.799   5.783  -2.240
   63    HE2  HIS  10           HE2      HIS  10   8.051   3.651  -2.742
   64    H    MET  11           H        MET  11  11.554   6.514  -2.953
   65    HA   MET  11           HA       MET  11  12.037   3.765  -3.493
   66    HB2  MET  11           HB2      MET  11  11.446   4.258  -5.773
   67    HB3  MET  11           HB3      MET  11  10.322   5.064  -4.688
   68    HG2  MET  11           HG2      MET  11  12.632   6.334  -6.131
   69    HG3  MET  11           HG3      MET  11  10.923   6.502  -6.528
   70    HE1  MET  11           HE1      MET  11  12.034  10.014  -5.167
   71    HE2  MET  11           HE2      MET  11  11.493   9.093  -6.568
   72    HE3  MET  11           HE3      MET  11  13.126   8.866  -5.942
   73    H    ALA  12           H        ALA  12  13.882   6.698  -3.890
   74    HA   ALA  12           HA       ALA  12  16.111   5.068  -4.921
   75    HB1  ALA  12           HB1      ALA  12  16.951   7.060  -6.045
   76    HB2  ALA  12           HB2      ALA  12  15.589   7.996  -5.430
   77    HB3  ALA  12           HB3      ALA  12  15.312   6.687  -6.578
   78    H    GLU  13           H        GLU  13  15.023   7.437  -2.645
   79    HA   GLU  13           HA       GLU  13  17.065   6.940  -0.790
   80    HB2  GLU  13           HB2      GLU  13  18.158   9.179  -0.835
   81    HB3  GLU  13           HB3      GLU  13  18.500   8.218  -2.265
   82    HG2  GLU  13           HG2      GLU  13  16.676   9.480  -3.434
   83    HG3  GLU  13           HG3      GLU  13  16.610  10.541  -2.027
   84    H    ASP  14           H        ASP  14  17.002   8.836   0.916
   85    HA   ASP  14           HA       ASP  14  15.887  10.246   2.303
   86    HB2  ASP  14           HB2      ASP  14  14.952  11.251   0.142
   87    HB3  ASP  14           HB3      ASP  14  13.523  10.264   0.433
   88    H    CYS  15           H        CYS  15  14.320  10.151   3.916
   89    HA   CYS  15           HA       CYS  15  12.896   9.268   5.392
   90    HB2  CYS  15           HB2      CYS  15  11.900   7.783   2.973
   91    HB3  CYS  15           HB3      CYS  15  11.142   7.708   4.572
   92    HG   CYS  15           HG       CYS  15  11.568  10.614   2.810
   93    H    ARG  16           H        ARG  16  12.157   7.275   6.466
   94    HA   ARG  16           HA       ARG  16  14.217   5.192   6.391
   95    HB2  ARG  16           HB2      ARG  16  12.253   5.924   8.575
   96    HB3  ARG  16           HB3      ARG  16  13.459   4.649   8.678
   97    HG2  ARG  16           HG2      ARG  16  14.339   6.484   9.832
   98    HG3  ARG  16           HG3      ARG  16  15.198   6.423   8.293
   99    HD2  ARG  16           HD2      ARG  16  13.450   8.103   7.469
  100    HD3  ARG  16           HD3      ARG  16  13.028   8.313   9.173
  101    HE   ARG  16           HE       ARG  16  15.678   8.711   9.222
  102   HH11  ARG  16          HH11      ARG  16  13.146  10.006   7.186
  103   HH12  ARG  16          HH12      ARG  16  13.990  11.486   6.846
  104   HH21  ARG  16          HH21      ARG  16  16.784  10.676   8.803
  105   HH22  ARG  16          HH22      ARG  16  16.050  11.867   7.777
  106    H    GLY  17           H        GLY  17  12.091   5.424   4.549
  107    HA2  GLY  17           HA2      GLY  17  10.491   3.041   5.206
  108    HA3  GLY  17           HA3      GLY  17   9.917   4.355   4.183
  109    H    ASP  18           H        ASP  18  12.537   1.986   4.405
  110    HA   ASP  18           HA       ASP  18  12.213   0.828   1.913
  111    HB2  ASP  18           HB2      ASP  18  12.796   3.004   0.941
  112    HB3  ASP  18           HB3      ASP  18  14.292   3.031   1.868
  113    H    ILE  19           H        ILE  19  14.265   1.775   4.525
  114    HA   ILE  19           HA       ILE  19  16.433   0.136   4.394
  115    HB   ILE  19           HB       ILE  19  15.540  -0.135   7.030
  116   HG12  ILE  19          HG12      ILE  19  15.116   2.735   6.375
  117   HG13  ILE  19          HG13      ILE  19  13.796   1.618   6.062
  118   HG21  ILE  19          HG21      ILE  19  17.271   1.960   5.768
  119   HG22  ILE  19          HG22      ILE  19  17.794   0.383   6.356
  120   HG23  ILE  19          HG23      ILE  19  17.206   1.598   7.490
  121   HD11  ILE  19          HD11      ILE  19  13.593   2.676   8.230
  122   HD12  ILE  19          HD12      ILE  19  15.160   2.013   8.705
  123   HD13  ILE  19          HD13      ILE  19  13.802   0.933   8.381
  124    H    GLY  20           H        GLY  20  13.710  -0.810   6.433
  125    HA2  GLY  20           HA2      GLY  20  13.462  -3.345   5.010
  126    HA3  GLY  20           HA3      GLY  20  13.930  -3.426   6.705
  127    H    ARG  21           H        ARG  21  11.587  -1.437   4.902
  128    HA   ARG  21           HA       ARG  21   9.739  -1.811   7.102
  129    HB2  ARG  21           HB2      ARG  21   9.548   0.008   4.745
  130    HB3  ARG  21           HB3      ARG  21   8.390  -0.056   6.053
  131    HG2  ARG  21           HG2      ARG  21  11.244   0.867   6.152
  132    HG3  ARG  21           HG3      ARG  21   9.767   1.782   6.512
  133    HD2  ARG  21           HD2      ARG  21   9.284   0.237   8.307
  134    HD3  ARG  21           HD3      ARG  21  10.784  -0.601   7.958
  135    HE   ARG  21           HE       ARG  21  11.362   2.102   8.459
  136   HH11  ARG  21          HH11      ARG  21  10.222  -0.739  10.150
  137   HH12  ARG  21          HH12      ARG  21  10.924  -0.285  11.669
  138   HH21  ARG  21          HH21      ARG  21  12.289   2.718  10.477
  139   HH22  ARG  21          HH22      ARG  21  12.097   1.682  11.852
  140    H    THR  22           H        THR  22   7.975  -2.898   7.098
  141    HA   THR  22           HA       THR  22   7.274  -4.357   4.658
  142    HB   THR  22           HB       THR  22   6.051  -5.865   6.241
  143    HG1  THR  22           HG1      THR  22   5.795  -4.265   7.935
  144   HG21  THR  22          HG21      THR  22   8.349  -6.376   5.542
  145   HG22  THR  22          HG22      THR  22   8.062  -6.891   7.207
  146   HG23  THR  22          HG23      THR  22   8.972  -5.412   6.882
  147    H    ASN  23           H        ASN  23   6.328  -1.849   6.716
  148    HA   ASN  23           HA       ASN  23   3.476  -2.065   6.392
  149    HB2  ASN  23           HB2      ASN  23   4.791  -0.890   8.297
  150    HB3  ASN  23           HB3      ASN  23   4.987   0.434   7.146
  151   HD21  ASN  23          HD21      ASN  23   2.117  -1.560   7.254
  152   HD22  ASN  23          HD22      ASN  23   1.060  -0.344   7.867
  153    H    LEU  24           H        LEU  24   2.538  -1.655   4.494
  154    HA   LEU  24           HA       LEU  24   3.716   0.435   2.788
  155    HB2  LEU  24           HB2      LEU  24   2.804  -2.248   2.262
  156    HB3  LEU  24           HB3      LEU  24   1.882  -1.106   1.305
  157    HG   LEU  24           HG       LEU  24   3.850  -0.300   0.223
  158   HD11  LEU  24          HD11      LEU  24   5.394  -2.005   2.164
  159   HD12  LEU  24          HD12      LEU  24   5.380  -0.242   2.084
  160   HD13  LEU  24          HD13      LEU  24   6.084  -1.179   0.767
  161   HD21  LEU  24          HD21      LEU  24   3.972  -3.291   0.456
  162   HD22  LEU  24          HD22      LEU  24   4.665  -2.321  -0.842
  163   HD23  LEU  24          HD23      LEU  24   2.916  -2.376  -0.620
  164    H    ILE  25           H        ILE  25   2.646   2.228   2.676
  165    HA   ILE  25           HA       ILE  25  -0.173   2.350   3.342
  166    HB   ILE  25           HB       ILE  25   1.336   4.194   4.053
  167   HG12  ILE  25          HG12      ILE  25  -0.902   4.886   2.151
  168   HG13  ILE  25          HG13      ILE  25  -1.026   4.559   3.877
  169   HG21  ILE  25          HG21      ILE  25   2.810   4.200   2.092
  170   HG22  ILE  25          HG22      ILE  25   2.172   5.806   2.458
  171   HG23  ILE  25          HG23      ILE  25   1.494   4.872   1.124
  172   HD11  ILE  25          HD11      ILE  25  -1.202   6.939   3.347
  173   HD12  ILE  25          HD12      ILE  25   0.425   6.893   2.665
  174   HD13  ILE  25          HD13      ILE  25   0.180   6.578   4.383
  175    H    VAL  26           H        VAL  26  -1.751   2.242   1.888
  176    HA   VAL  26           HA       VAL  26  -0.978   2.439  -0.953
  177    HB   VAL  26           HB       VAL  26  -3.225   0.742   0.112
  178   HG11  VAL  26          HG11      VAL  26  -1.769   0.779  -2.532
  179   HG12  VAL  26          HG12      VAL  26  -3.376   1.441  -2.239
  180   HG13  VAL  26          HG13      VAL  26  -3.097  -0.295  -2.094
  181   HG21  VAL  26          HG21      VAL  26  -1.144  -0.072   1.037
  182   HG22  VAL  26          HG22      VAL  26  -0.397  -0.031  -0.561
  183   HG23  VAL  26          HG23      VAL  26  -1.708  -1.162  -0.231
  184    H    ASN  27           H        ASN  27  -1.653   4.327  -1.574
  185    HA   ASN  27           HA       ASN  27  -4.163   5.399  -0.530
  186    HB2  ASN  27           HB2      ASN  27  -1.761   6.612  -0.928
  187    HB3  ASN  27           HB3      ASN  27  -2.574   7.012  -2.424
  188   HD21  ASN  27          HD21      ASN  27  -2.382   7.548   0.947
  189   HD22  ASN  27          HD22      ASN  27  -3.566   8.803   1.047
  190    H    TYR  28           H        TYR  28  -5.272   6.785  -2.334
  191    HA   TYR  28           HA       TYR  28  -6.614   6.768  -4.165
  192    HB2  TYR  28           HB2      TYR  28  -4.342   5.272  -5.476
  193    HB3  TYR  28           HB3      TYR  28  -5.606   6.178  -6.295
  194    HD1  TYR  28           HD1      TYR  28  -5.425   8.574  -6.539
  195    HD2  TYR  28           HD2      TYR  28  -2.624   6.436  -4.178
  196    HE1  TYR  28           HE1      TYR  28  -3.975  10.562  -6.460
  197    HE2  TYR  28           HE2      TYR  28  -1.162   8.410  -4.073
  198    HH   TYR  28           HH       TYR  28  -2.175  11.486  -4.969
  199    H    LEU  29           H        LEU  29  -6.899   4.602  -2.285
  200    HA   LEU  29           HA       LEU  29  -7.460   2.173  -3.715
  201    HB2  LEU  29           HB2      LEU  29  -8.396   3.158  -1.015
  202    HB3  LEU  29           HB3      LEU  29  -8.726   1.558  -1.648
  203    HG   LEU  29           HG       LEU  29  -6.076   2.708  -0.814
  204   HD11  LEU  29          HD11      LEU  29  -7.523   1.733   0.922
  205   HD12  LEU  29          HD12      LEU  29  -6.037   0.813   0.686
  206   HD13  LEU  29          HD13      LEU  29  -7.557   0.217   0.019
  207   HD21  LEU  29          HD21      LEU  29  -5.110   0.547  -1.563
  208   HD22  LEU  29          HD22      LEU  29  -5.643   1.588  -2.879
  209   HD23  LEU  29          HD23      LEU  29  -6.627   0.207  -2.396
  210    HA   PRO  30           HA       PRO  30 -11.422   3.046  -5.485
  211    HB2  PRO  30           HB2      PRO  30 -12.373   0.504  -4.326
  212    HB3  PRO  30           HB3      PRO  30 -12.353   1.027  -6.001
  213    HG2  PRO  30           HG2      PRO  30 -10.631  -0.816  -4.993
  214    HG3  PRO  30           HG3      PRO  30 -10.248   0.232  -6.365
  215    HD2  PRO  30           HD2      PRO  30  -9.254   0.320  -3.593
  216    HD3  PRO  30           HD3      PRO  30  -8.524   0.959  -5.076
  217    H    GLN  31           H        GLN  31 -13.418   3.835  -4.776
  218    HA   GLN  31           HA       GLN  31 -13.350   4.679  -2.047
  219    HB2  GLN  31           HB2      GLN  31 -15.252   5.240  -4.306
  220    HB3  GLN  31           HB3      GLN  31 -15.422   5.945  -2.704
  221    HG2  GLN  31           HG2      GLN  31 -13.045   6.267  -4.518
  222    HG3  GLN  31           HG3      GLN  31 -14.311   7.467  -4.255
  223   HE21  GLN  31          HE21      GLN  31 -11.513   5.907  -2.944
  224   HE22  GLN  31          HE22      GLN  31 -11.306   6.954  -1.582
  225    H    ASN  32           H        ASN  32 -14.701   1.954  -3.489
  226    HA   ASN  32           HA       ASN  32 -16.593   1.698  -1.251
  227    HB2  ASN  32           HB2      ASN  32 -17.948   0.227  -2.665
  228    HB3  ASN  32           HB3      ASN  32 -17.779   1.823  -3.383
  229   HD21  ASN  32          HD21      ASN  32 -16.714   2.046  -5.299
  230   HD22  ASN  32          HD22      ASN  32 -16.179   0.704  -6.251
  231    H    MET  33           H        MET  33 -13.630   0.729  -1.965
  232    HA   MET  33           HA       MET  33 -13.927  -2.115  -2.081
  233    HB2  MET  33           HB2      MET  33 -12.077  -0.747  -3.111
  234    HB3  MET  33           HB3      MET  33 -11.400  -0.602  -1.496
  235    HG2  MET  33           HG2      MET  33 -11.071  -2.918  -1.337
  236    HG3  MET  33           HG3      MET  33 -12.013  -3.225  -2.781
  237    HE1  MET  33           HE1      MET  33  -8.634  -2.325  -1.282
  238    HE2  MET  33           HE2      MET  33  -9.291  -0.753  -1.746
  239    HE3  MET  33           HE3      MET  33  -7.850  -1.382  -2.558
  240    H    THR  34           H        THR  34 -12.619  -3.530  -0.574
  241    HA   THR  34           HA       THR  34 -13.277  -2.822   2.209
  242    HB   THR  34           HB       THR  34 -13.793  -5.116   2.623
  243    HG1  THR  34           HG1      THR  34 -13.540  -6.602   0.706
  244   HG21  THR  34          HG21      THR  34 -15.615  -5.541   1.127
  245   HG22  THR  34          HG22      THR  34 -14.869  -4.563  -0.139
  246   HG23  THR  34          HG23      THR  34 -15.492  -3.791   1.325
  247    H    GLN  35           H        GLN  35 -11.875  -3.967   3.872
  248    HA   GLN  35           HA       GLN  35  -9.128  -3.783   3.471
  249    HB2  GLN  35           HB2      GLN  35 -10.566  -5.718   5.297
  250    HB3  GLN  35           HB3      GLN  35  -8.839  -5.402   5.333
  251    HG2  GLN  35           HG2      GLN  35  -9.721  -4.162   7.084
  252    HG3  GLN  35           HG3      GLN  35  -9.436  -3.002   5.800
  253   HE21  GLN  35          HE21      GLN  35 -12.126  -5.222   5.732
  254   HE22  GLN  35          HE22      GLN  35 -13.356  -4.037   6.010
  255    H    ASP  36           H        ASP  36 -11.290  -6.518   3.097
  256    HA   ASP  36           HA       ASP  36  -9.347  -8.501   2.731
  257    HB2  ASP  36           HB2      ASP  36 -11.782  -8.817   3.255
  258    HB3  ASP  36           HB3      ASP  36 -12.145  -8.454   1.571
  259    H    GLU  37           H        GLU  37 -10.741  -6.217   0.441
  260    HA   GLU  37           HA       GLU  37  -9.647  -7.560  -1.863
  261    HB2  GLU  37           HB2      GLU  37 -10.664  -4.724  -1.616
  262    HB3  GLU  37           HB3      GLU  37 -10.413  -5.620  -3.105
  263    HG2  GLU  37           HG2      GLU  37 -12.360  -6.478  -0.988
  264    HG3  GLU  37           HG3      GLU  37 -12.803  -5.440  -2.341
  265    H    LEU  38           H        LEU  38  -8.896  -4.655   0.023
  266    HA   LEU  38           HA       LEU  38  -6.525  -3.914  -1.292
  267    HB2  LEU  38           HB2      LEU  38  -7.761  -2.452   0.254
  268    HB3  LEU  38           HB3      LEU  38  -7.434  -3.518   1.585
  269    HG   LEU  38           HG       LEU  38  -6.090  -1.304   1.302
  270   HD11  LEU  38          HD11      LEU  38  -4.610  -3.849   1.875
  271   HD12  LEU  38          HD12      LEU  38  -5.720  -3.063   2.999
  272   HD13  LEU  38          HD13      LEU  38  -4.252  -2.232   2.485
  273   HD21  LEU  38          HD21      LEU  38  -5.426  -1.671  -0.999
  274   HD22  LEU  38          HD22      LEU  38  -4.590  -3.152  -0.535
  275   HD23  LEU  38          HD23      LEU  38  -4.011  -1.590   0.053
  276    H    ARG  39           H        ARG  39  -7.251  -6.243   1.166
  277    HA   ARG  39           HA       ARG  39  -4.548  -6.829   1.878
  278    HB2  ARG  39           HB2      ARG  39  -6.686  -7.055   3.293
  279    HB3  ARG  39           HB3      ARG  39  -6.975  -8.538   2.416
  280    HG2  ARG  39           HG2      ARG  39  -4.469  -8.039   3.981
  281    HG3  ARG  39           HG3      ARG  39  -5.914  -8.759   4.678
  282    HD2  ARG  39           HD2      ARG  39  -5.826 -10.558   3.065
  283    HD3  ARG  39           HD3      ARG  39  -4.406  -9.830   2.312
  284    HE   ARG  39           HE       ARG  39  -3.868 -10.270   5.037
  285   HH11  ARG  39          HH11      ARG  39  -4.454 -12.100   2.120
  286   HH12  ARG  39          HH12      ARG  39  -3.367 -13.381   2.546
  287   HH21  ARG  39          HH21      ARG  39  -2.417 -11.957   5.602
  288   HH22  ARG  39          HH22      ARG  39  -2.191 -13.298   4.518
  289    H    SER  40           H        SER  40  -7.023  -8.410  -0.172
  290    HA   SER  40           HA       SER  40  -5.439 -10.721  -0.672
  291    HB2  SER  40           HB2      SER  40  -7.113 -11.152  -2.502
  292    HB3  SER  40           HB3      SER  40  -7.813 -10.916  -0.902
  293    HG   SER  40           HG       SER  40  -8.820  -9.233  -1.611
  294    H    LEU  41           H        LEU  41  -5.917  -7.702  -2.425
  295    HA   LEU  41           HA       LEU  41  -4.518  -8.395  -4.760
  296    HB2  LEU  41           HB2      LEU  41  -6.057  -6.432  -4.341
  297    HB3  LEU  41           HB3      LEU  41  -4.728  -5.682  -3.493
  298    HG   LEU  41           HG       LEU  41  -5.298  -5.199  -6.046
  299   HD11  LEU  41          HD11      LEU  41  -2.523  -5.304  -4.905
  300   HD12  LEU  41          HD12      LEU  41  -3.686  -4.001  -4.673
  301   HD13  LEU  41          HD13      LEU  41  -3.042  -4.332  -6.280
  302   HD21  LEU  41          HD21      LEU  41  -3.716  -6.371  -7.502
  303   HD22  LEU  41          HD22      LEU  41  -4.883  -7.486  -6.792
  304   HD23  LEU  41          HD23      LEU  41  -3.238  -7.406  -6.152
  305    H    PHE  42           H        PHE  42  -3.439  -7.102  -1.673
  306    HA   PHE  42           HA       PHE  42  -0.723  -7.009  -2.596
  307    HB2  PHE  42           HB2      PHE  42  -2.045  -6.446   0.039
  308    HB3  PHE  42           HB3      PHE  42  -0.286  -6.555  -0.093
  309    HD1  PHE  42           HD1      PHE  42   0.911  -4.649  -0.630
  310    HD2  PHE  42           HD2      PHE  42  -3.196  -4.919  -1.760
  311    HE1  PHE  42           HE1      PHE  42   1.001  -2.353  -1.551
  312    HE2  PHE  42           HE2      PHE  42  -3.088  -2.646  -2.674
  313    HZ   PHE  42           HZ       PHE  42  -0.991  -1.386  -2.569
  314    H    SER  43           H        SER  43  -2.796  -9.281  -1.041
  315    HA   SER  43           HA       SER  43  -0.765 -11.079  -0.216
  316    HB2  SER  43           HB2      SER  43  -3.174 -11.163   0.530
  317    HB3  SER  43           HB3      SER  43  -3.580 -11.792  -1.065
  318    HG   SER  43           HG       SER  43  -1.511 -13.140   0.106
  319    H    SER  44           H        SER  44  -1.982 -10.134  -3.262
  320    HA   SER  44           HA       SER  44  -1.424 -12.498  -4.722
  321    HB2  SER  44           HB2      SER  44  -1.937 -11.271  -6.628
  322    HB3  SER  44           HB3      SER  44  -2.806 -10.351  -5.399
  323    HG   SER  44           HG       SER  44  -1.432  -8.741  -5.592
  324    H    ILE  45           H        ILE  45   0.399  -9.619  -3.890
  325    HA   ILE  45           HA       ILE  45   2.825 -10.308  -5.180
  326    HB   ILE  45           HB       ILE  45   2.209  -8.580  -2.789
  327   HG12  ILE  45          HG12      ILE  45   1.611  -7.966  -5.218
  328   HG13  ILE  45          HG13      ILE  45   2.475  -6.773  -4.253
  329   HG21  ILE  45          HG21      ILE  45   4.905  -9.007  -4.072
  330   HG22  ILE  45          HG22      ILE  45   4.443  -9.446  -2.430
  331   HG23  ILE  45          HG23      ILE  45   4.529  -7.744  -2.899
  332   HD11  ILE  45          HD11      ILE  45   4.519  -7.272  -5.325
  333   HD12  ILE  45          HD12      ILE  45   3.290  -7.034  -6.573
  334   HD13  ILE  45          HD13      ILE  45   3.813  -8.663  -6.153
  335    H    GLY  46           H        GLY  46   1.555 -10.985  -1.963
  336    HA2  GLY  46           HA2      GLY  46   2.878 -13.393  -1.570
  337    HA3  GLY  46           HA3      GLY  46   3.926 -12.134  -0.923
  338    H    GLU  47           H        GLU  47   3.535 -13.211   1.165
  339    HA   GLU  47           HA       GLU  47   0.887 -13.176   2.213
  340    HB2  GLU  47           HB2      GLU  47   3.455 -14.096   3.116
  341    HB3  GLU  47           HB3      GLU  47   2.546 -13.300   4.397
  342    HG2  GLU  47           HG2      GLU  47   1.954 -15.778   2.914
  343    HG3  GLU  47           HG3      GLU  47   1.741 -15.370   4.610
  344    H    VAL  48           H        VAL  48  -0.060 -11.894   3.572
  345    HA   VAL  48           HA       VAL  48   1.200  -9.271   4.061
  346    HB   VAL  48           HB       VAL  48  -1.693  -9.896   3.438
  347   HG11  VAL  48          HG11      VAL  48  -0.433  -7.375   4.481
  348   HG12  VAL  48          HG12      VAL  48  -1.785  -8.281   5.164
  349   HG13  VAL  48          HG13      VAL  48  -1.987  -7.400   3.649
  350   HG21  VAL  48          HG21      VAL  48   0.312  -8.135   2.042
  351   HG22  VAL  48          HG22      VAL  48  -1.361  -8.400   1.552
  352   HG23  VAL  48          HG23      VAL  48  -0.205  -9.735   1.505
  353    H    GLU  49           H        GLU  49   1.482  -8.742   5.979
  354    HA   GLU  49           HA       GLU  49   0.857 -10.534   8.054
  355    HB2  GLU  49           HB2      GLU  49   2.937  -9.288   7.948
  356    HB3  GLU  49           HB3      GLU  49   2.047  -7.780   8.151
  357    HG2  GLU  49           HG2      GLU  49   1.287  -8.521  10.330
  358    HG3  GLU  49           HG3      GLU  49   2.094 -10.070  10.096
  359    H    SER  50           H        SER  50  -0.162  -7.227   7.217
  360    HA   SER  50           HA       SER  50  -2.822  -7.767   8.158
  361    HB2  SER  50           HB2      SER  50  -2.864  -5.895   9.823
  362    HB3  SER  50           HB3      SER  50  -1.861  -7.258  10.319
  363    HG   SER  50           HG       SER  50  -0.245  -5.940  10.406
  364    H    ALA  51           H        ALA  51  -4.240  -6.600   6.942
  365    HA   ALA  51           HA       ALA  51  -3.152  -4.227   5.592
  366    HB1  ALA  51           HB1      ALA  51  -3.412  -6.154   4.061
  367    HB2  ALA  51           HB2      ALA  51  -4.339  -4.729   3.606
  368    HB3  ALA  51           HB3      ALA  51  -5.152  -6.105   4.363
  369    H    LYS  52           H        LYS  52  -4.070  -2.463   6.158
  370    HA   LYS  52           HA       LYS  52  -6.734  -2.522   7.360
  371    HB2  LYS  52           HB2      LYS  52  -4.881  -1.590   8.675
  372    HB3  LYS  52           HB3      LYS  52  -4.543  -0.439   7.391
  373    HG2  LYS  52           HG2      LYS  52  -6.923   0.392   7.753
  374    HG3  LYS  52           HG3      LYS  52  -6.865  -0.518   9.267
  375    HD2  LYS  52           HD2      LYS  52  -4.831   1.530   8.441
  376    HD3  LYS  52           HD3      LYS  52  -6.207   1.880   9.490
  377    HE2  LYS  52           HE2      LYS  52  -5.355   0.105  11.025
  378    HE3  LYS  52           HE3      LYS  52  -3.918   0.002  10.012
  379    HZ1  LYS  52           HZ1      LYS  52  -3.517   2.365  10.466
  380    HZ2  LYS  52           HZ2      LYS  52  -3.493   1.433  11.874
  381    HZ3  LYS  52           HZ3      LYS  52  -4.844   2.389  11.514
  382    H    LEU  53           H        LEU  53  -8.410  -1.665   6.322
  383    HA   LEU  53           HA       LEU  53  -7.960   0.106   4.009
  384    HB2  LEU  53           HB2      LEU  53  -9.320  -1.758   3.404
  385    HB3  LEU  53           HB3      LEU  53 -10.284  -1.610   4.857
  386    HG   LEU  53           HG       LEU  53 -10.696   0.817   3.670
  387   HD11  LEU  53          HD11      LEU  53 -11.308   0.343   1.343
  388   HD12  LEU  53          HD12      LEU  53 -10.593  -1.279   1.489
  389   HD13  LEU  53          HD13      LEU  53  -9.567   0.156   1.627
  390   HD21  LEU  53          HD21      LEU  53 -12.906  -0.070   3.170
  391   HD22  LEU  53          HD22      LEU  53 -12.341  -0.628   4.742
  392   HD23  LEU  53          HD23      LEU  53 -12.299  -1.714   3.355
  393    H    ILE  54           H        ILE  54  -8.675   2.187   4.105
  394    HA   ILE  54           HA       ILE  54  -9.780   2.989   6.700
  395    HB   ILE  54           HB       ILE  54  -8.549   4.759   4.617
  396   HG12  ILE  54          HG12      ILE  54  -6.851   3.230   5.426
  397   HG13  ILE  54          HG13      ILE  54  -6.562   4.820   6.114
  398   HG21  ILE  54          HG21      ILE  54  -8.462   6.413   6.411
  399   HG22  ILE  54          HG22      ILE  54  -9.181   5.251   7.526
  400   HG23  ILE  54          HG23      ILE  54 -10.116   5.852   6.158
  401   HD11  ILE  54          HD11      ILE  54  -6.211   3.004   7.722
  402   HD12  ILE  54          HD12      ILE  54  -7.899   2.529   7.533
  403   HD13  ILE  54          HD13      ILE  54  -7.501   4.103   8.222
  404    H    ARG  55           H        ARG  55 -11.844   3.294   6.757
  405    HA   ARG  55           HA       ARG  55 -13.131   4.665   4.498
  406    HB2  ARG  55           HB2      ARG  55 -14.470   2.763   6.433
  407    HB3  ARG  55           HB3      ARG  55 -15.221   3.579   5.072
  408    HG2  ARG  55           HG2      ARG  55 -13.116   2.176   3.940
  409    HG3  ARG  55           HG3      ARG  55 -13.793   1.079   5.150
  410    HD2  ARG  55           HD2      ARG  55 -16.067   1.699   4.200
  411    HD3  ARG  55           HD3      ARG  55 -15.190   2.421   2.860
  412    HE   ARG  55           HE       ARG  55 -14.301   0.161   2.421
  413   HH11  ARG  55          HH11      ARG  55 -17.252   0.529   4.273
  414   HH12  ARG  55          HH12      ARG  55 -17.885  -1.016   3.801
  415   HH21  ARG  55          HH21      ARG  55 -15.153  -1.845   1.770
  416   HH22  ARG  55          HH22      ARG  55 -16.695  -2.367   2.374
  417    H    ASP  56           H        ASP  56 -15.035   5.989   5.243
  418    HA   ASP  56           HA       ASP  56 -14.272   7.681   7.371
  419    HB2  ASP  56           HB2      ASP  56 -15.708   8.406   5.469
  420    HB3  ASP  56           HB3      ASP  56 -17.007   7.439   6.145
  421    H    LYS  57           H        LYS  57 -14.854   7.785   9.386
  422    HA   LYS  57           HA       LYS  57 -15.480   5.526  10.835
  423    HB2  LYS  57           HB2      LYS  57 -15.289   6.914  12.703
  424    HB3  LYS  57           HB3      LYS  57 -14.162   7.505  11.515
  425    HG2  LYS  57           HG2      LYS  57 -16.728   8.710  12.402
  426    HG3  LYS  57           HG3      LYS  57 -15.118   9.382  12.516
  427    HD2  LYS  57           HD2      LYS  57 -15.186   9.283   9.905
  428    HD3  LYS  57           HD3      LYS  57 -16.937   9.191  10.133
  429    HE2  LYS  57           HE2      LYS  57 -16.887  11.274  11.400
  430    HE3  LYS  57           HE3      LYS  57 -15.133  11.355  11.235
  431    HZ1  LYS  57           HZ1      LYS  57 -17.212  11.827   9.226
  432    HZ2  LYS  57           HZ2      LYS  57 -15.721  11.220   8.708
  433    HZ3  LYS  57           HZ3      LYS  57 -15.794  12.700   9.534
  434    H    VAL  58           H        VAL  58 -17.573   7.542   9.206
  435    HA   VAL  58           HA       VAL  58 -19.832   6.723  10.896
  436    HB   VAL  58           HB       VAL  58 -19.288   9.370   9.569
  437   HG11  VAL  58          HG11      VAL  58 -21.487  10.085  10.420
  438   HG12  VAL  58          HG12      VAL  58 -21.846   8.408  10.832
  439   HG13  VAL  58          HG13      VAL  58 -21.595   8.872   9.146
  440   HG21  VAL  58          HG21      VAL  58 -18.344   8.695  11.825
  441   HG22  VAL  58          HG22      VAL  58 -19.999   8.837  12.424
  442   HG23  VAL  58          HG23      VAL  58 -19.189  10.239  11.719
  443    H    ALA  59           H        ALA  59 -18.966   7.967   7.703
  444    HA   ALA  59           HA       ALA  59 -21.428   7.074   6.576
  445    HB1  ALA  59           HB1      ALA  59 -18.999   8.139   5.172
  446    HB2  ALA  59           HB2      ALA  59 -20.318   9.114   5.824
  447    HB3  ALA  59           HB3      ALA  59 -20.620   7.995   4.494
  448    H    GLY  60           H        GLY  60 -18.618   5.511   7.265
  449    HA2  GLY  60           HA2      GLY  60 -17.778   3.436   6.759
  450    HA3  GLY  60           HA3      GLY  60 -19.402   3.048   6.218
  451    H    HIS  61           H        HIS  61 -17.659   5.622   4.714
  452    HA   HIS  61           HA       HIS  61 -17.522   4.025   2.259
  453    HB2  HIS  61           HB2      HIS  61 -18.910   5.891   1.953
  454    HB3  HIS  61           HB3      HIS  61 -17.803   6.984   2.760
  455    HD1  HIS  61           HD1      HIS  61 -18.706   5.582  -0.523
  456    HD2  HIS  61           HD2      HIS  61 -15.574   7.768   1.113
  457    HE1  HIS  61           HE1      HIS  61 -17.471   6.559  -2.478
  458    HE2  HIS  61           HE2      HIS  61 -15.528   7.809  -1.470
  459    H    SER  62           H        SER  62 -15.658   3.648   1.275
  460    HA   SER  62           HA       SER  62 -13.262   3.878   2.701
  461    HB2  SER  62           HB2      SER  62 -13.580   2.156   0.987
  462    HB3  SER  62           HB3      SER  62 -13.679   3.394  -0.264
  463    HG   SER  62           HG       SER  62 -11.617   2.877  -0.388
  464    H    LEU  63           H        LEU  63 -11.872   5.495   2.927
  465    HA   LEU  63           HA       LEU  63 -12.485   8.013   1.670
  466    HB2  LEU  63           HB2      LEU  63 -10.269   7.275   3.583
  467    HB3  LEU  63           HB3      LEU  63 -10.702   8.907   3.106
  468    HG   LEU  63           HG       LEU  63 -12.426   6.992   4.678
  469   HD11  LEU  63          HD11      LEU  63 -11.069   9.560   5.467
  470   HD12  LEU  63          HD12      LEU  63 -10.644   7.936   6.009
  471   HD13  LEU  63          HD13      LEU  63 -12.195   8.642   6.468
  472   HD21  LEU  63          HD21      LEU  63 -13.819   8.323   3.220
  473   HD22  LEU  63          HD22      LEU  63 -12.998   9.797   3.733
  474   HD23  LEU  63          HD23      LEU  63 -13.984   8.889   4.881
  475    H    GLY  64           H        GLY  64 -10.513   5.373   0.987
  476    HA2  GLY  64           HA2      GLY  64  -9.673   5.175  -1.229
  477    HA3  GLY  64           HA3      GLY  64  -9.392   6.909  -1.246
  478    H    TYR  65           H        TYR  65  -8.412   4.988   1.492
  479    HA   TYR  65           HA       TYR  65  -5.829   4.393   0.415
  480    HB2  TYR  65           HB2      TYR  65  -4.466   5.745   1.855
  481    HB3  TYR  65           HB3      TYR  65  -5.575   6.802   1.000
  482    HD1  TYR  65           HD1      TYR  65  -4.208   5.908   4.109
  483    HD2  TYR  65           HD2      TYR  65  -7.714   7.503   2.308
  484    HE1  TYR  65           HE1      TYR  65  -4.840   6.915   6.247
  485    HE2  TYR  65           HE2      TYR  65  -8.358   8.515   4.448
  486    HH   TYR  65           HH       TYR  65  -6.257   8.864   7.031
  487    H    GLY  66           H        GLY  66  -4.410   3.333   2.036
  488    HA2  GLY  66           HA2      GLY  66  -5.586   2.339   4.450
  489    HA3  GLY  66           HA3      GLY  66  -5.588   1.147   3.166
  490    H    PHE  67           H        PHE  67  -4.225   0.186   5.039
  491    HA   PHE  67           HA       PHE  67  -1.397   0.755   4.494
  492    HB2  PHE  67           HB2      PHE  67  -2.594   0.545   7.269
  493    HB3  PHE  67           HB3      PHE  67  -0.882   0.690   6.909
  494    HD1  PHE  67           HD1      PHE  67   0.098   2.795   6.425
  495    HD2  PHE  67           HD2      PHE  67  -4.113   2.453   6.889
  496    HE1  PHE  67           HE1      PHE  67  -0.084   5.246   6.560
  497    HE2  PHE  67           HE2      PHE  67  -4.306   4.899   7.024
  498    HZ   PHE  67           HZ       PHE  67  -2.288   6.298   6.859
  499    H    VAL  68           H        VAL  68  -0.811  -1.196   3.644
  500    HA   VAL  68           HA       VAL  68  -1.555  -3.562   5.178
  501    HB   VAL  68           HB       VAL  68  -2.298  -4.357   3.259
  502   HG11  VAL  68          HG11      VAL  68  -0.687  -2.318   1.776
  503   HG12  VAL  68          HG12      VAL  68  -2.376  -2.185   2.271
  504   HG13  VAL  68          HG13      VAL  68  -1.901  -3.388   1.071
  505   HG21  VAL  68          HG21      VAL  68  -0.675  -5.360   1.689
  506   HG22  VAL  68          HG22      VAL  68  -0.305  -5.715   3.375
  507   HG23  VAL  68          HG23      VAL  68   0.620  -4.486   2.509
  508    H    ASN  69           H        ASN  69  -0.113  -4.262   6.457
  509    HA   ASN  69           HA       ASN  69   2.717  -3.817   6.000
  510    HB2  ASN  69           HB2      ASN  69   1.517  -3.645   8.274
  511    HB3  ASN  69           HB3      ASN  69   1.470  -5.393   8.243
  512   HD21  ASN  69          HD21      ASN  69   3.316  -6.554   8.593
  513   HD22  ASN  69          HD22      ASN  69   4.792  -5.837   9.115
  514    H    TYR  70           H        TYR  70   3.918  -5.248   4.958
  515    HA   TYR  70           HA       TYR  70   2.876  -7.890   4.396
  516    HB2  TYR  70           HB2      TYR  70   5.222  -6.269   3.494
  517    HB3  TYR  70           HB3      TYR  70   5.292  -8.011   3.319
  518    HD1  TYR  70           HD1      TYR  70   4.099  -4.943   1.892
  519    HD2  TYR  70           HD2      TYR  70   3.487  -9.153   1.991
  520    HE1  TYR  70           HE1      TYR  70   2.882  -4.821  -0.233
  521    HE2  TYR  70           HE2      TYR  70   2.275  -9.034  -0.135
  522    HH   TYR  70           HH       TYR  70   1.168  -7.553  -1.529
  523    H    VAL  71           H        VAL  71   4.377  -9.761   4.580
  524    HA   VAL  71           HA       VAL  71   5.473  -9.908   7.258
  525    HB   VAL  71           HB       VAL  71   5.849 -12.277   6.767
  526   HG11  VAL  71          HG11      VAL  71   3.656 -11.668   7.562
  527   HG12  VAL  71          HG12      VAL  71   3.479 -12.927   6.331
  528   HG13  VAL  71          HG13      VAL  71   3.141 -11.241   5.928
  529   HG21  VAL  71          HG21      VAL  71   4.839 -11.641   3.995
  530   HG22  VAL  71          HG22      VAL  71   5.199 -13.249   4.621
  531   HG23  VAL  71          HG23      VAL  71   6.495 -12.072   4.418
  532    H    THR  72           H        THR  72   6.483  -9.141   4.161
  533    HA   THR  72           HA       THR  72   9.330  -9.326   4.880
  534    HB   THR  72           HB       THR  72   9.555  -9.482   2.271
  535    HG1  THR  72           HG1      THR  72   7.801 -10.832   1.443
  536   HG21  THR  72          HG21      THR  72   9.732 -11.885   2.370
  537   HG22  THR  72          HG22      THR  72   8.775 -11.926   3.862
  538   HG23  THR  72          HG23      THR  72  10.377 -11.179   3.857
  539    H    ALA  73           H        ALA  73  10.549  -7.553   4.294
  540    HA   ALA  73           HA       ALA  73   9.181  -5.233   3.212
  541    HB1  ALA  73           HB1      ALA  73  11.416  -4.146   3.412
  542    HB2  ALA  73           HB2      ALA  73  12.060  -5.676   4.015
  543    HB3  ALA  73           HB3      ALA  73  10.815  -4.817   4.928
  544    H    LYS  74           H        LYS  74  10.843  -7.941   2.185
  545    HA   LYS  74           HA       LYS  74  11.844  -7.143  -0.329
  546    HB2  LYS  74           HB2      LYS  74  12.623  -9.167   0.589
  547    HB3  LYS  74           HB3      LYS  74  11.001  -9.750   0.900
  548    HG2  LYS  74           HG2      LYS  74  11.395  -9.268  -1.904
  549    HG3  LYS  74           HG3      LYS  74  12.622 -10.361  -1.258
  550    HD2  LYS  74           HD2      LYS  74  11.065 -11.937  -0.599
  551    HD3  LYS  74           HD3      LYS  74   9.747 -10.761  -0.547
  552    HE2  LYS  74           HE2      LYS  74   9.828 -10.574  -2.984
  553    HE3  LYS  74           HE3      LYS  74  11.125 -11.769  -3.032
  554    HZ1  LYS  74           HZ1      LYS  74   9.583 -13.379  -2.035
  555    HZ2  LYS  74           HZ2      LYS  74   9.031 -12.812  -3.526
  556    HZ3  LYS  74           HZ3      LYS  74   8.341 -12.229  -2.092
  557    H    ASP  75           H        ASP  75   8.776  -8.684   0.599
  558    HA   ASP  75           HA       ASP  75   7.695  -8.402  -2.057
  559    HB2  ASP  75           HB2      ASP  75   6.493  -9.323   0.558
  560    HB3  ASP  75           HB3      ASP  75   5.553  -9.197  -0.924
  561    H    ALA  76           H        ALA  76   7.914  -6.403   0.705
  562    HA   ALA  76           HA       ALA  76   5.719  -4.681   0.239
  563    HB1  ALA  76           HB1      ALA  76   6.927  -4.544   2.320
  564    HB2  ALA  76           HB2      ALA  76   7.076  -2.994   1.489
  565    HB3  ALA  76           HB3      ALA  76   8.423  -4.131   1.481
  566    H    GLU  77           H        GLU  77   9.151  -4.229  -0.669
  567    HA   GLU  77           HA       GLU  77   8.776  -2.168  -2.530
  568    HB2  GLU  77           HB2      GLU  77  10.987  -2.719  -1.793
  569    HB3  GLU  77           HB3      GLU  77  10.828  -4.383  -2.336
  570    HG2  GLU  77           HG2      GLU  77  10.829  -3.661  -4.638
  571    HG3  GLU  77           HG3      GLU  77  10.906  -1.973  -4.138
  572    H    ARG  78           H        ARG  78   8.328  -5.614  -2.779
  573    HA   ARG  78           HA       ARG  78   8.179  -5.802  -5.586
  574    HB2  ARG  78           HB2      ARG  78   8.541  -7.655  -3.915
  575    HB3  ARG  78           HB3      ARG  78   6.828  -7.561  -3.551
  576    HG2  ARG  78           HG2      ARG  78   6.269  -8.232  -5.783
  577    HG3  ARG  78           HG3      ARG  78   7.969  -8.190  -6.258
  578    HD2  ARG  78           HD2      ARG  78   8.445  -9.914  -4.559
  579    HD3  ARG  78           HD3      ARG  78   6.726  -9.996  -4.192
  580    HE   ARG  78           HE       ARG  78   7.450 -10.495  -6.956
  581   HH11  ARG  78          HH11      ARG  78   6.668 -11.803  -3.807
  582   HH12  ARG  78          HH12      ARG  78   6.399 -13.414  -4.401
  583   HH21  ARG  78          HH21      ARG  78   7.096 -12.620  -7.746
  584   HH22  ARG  78          HH22      ARG  78   6.640 -13.876  -6.641
  585    H    ALA  79           H        ALA  79   5.808  -5.156  -3.043
  586    HA   ALA  79           HA       ALA  79   3.576  -5.122  -4.805
  587    HB1  ALA  79           HB1      ALA  79   2.397  -3.950  -2.940
  588    HB2  ALA  79           HB2      ALA  79   3.928  -3.930  -2.050
  589    HB3  ALA  79           HB3      ALA  79   3.170  -5.469  -2.468
  590    H    ILE  80           H        ILE  80   5.879  -2.709  -3.694
  591    HA   ILE  80           HA       ILE  80   4.451  -0.485  -4.714
  592    HB   ILE  80           HB       ILE  80   7.400  -0.665  -4.279
  593   HG12  ILE  80          HG12      ILE  80   5.227   0.221  -2.369
  594   HG13  ILE  80          HG13      ILE  80   6.041  -1.336  -2.295
  595   HG21  ILE  80          HG21      ILE  80   5.486   1.662  -4.366
  596   HG22  ILE  80          HG22      ILE  80   6.685   1.245  -5.595
  597   HG23  ILE  80          HG23      ILE  80   7.210   1.759  -3.985
  598   HD11  ILE  80          HD11      ILE  80   7.358   1.338  -1.997
  599   HD12  ILE  80          HD12      ILE  80   8.144  -0.236  -1.875
  600   HD13  ILE  80          HD13      ILE  80   6.932   0.241  -0.685
  601    H    ASN  81           H        ASN  81   6.783  -2.651  -6.215
  602    HA   ASN  81           HA       ASN  81   6.840  -0.889  -8.510
  603    HB2  ASN  81           HB2      ASN  81   8.387  -2.586  -9.484
  604    HB3  ASN  81           HB3      ASN  81   8.924  -1.855  -7.972
  605   HD21  ASN  81          HD21      ASN  81  10.183  -3.340  -7.136
  606   HD22  ASN  81          HD22      ASN  81   9.705  -4.957  -6.752
  607    H    THR  82           H        THR  82   5.341  -3.846  -7.523
  608    HA   THR  82           HA       THR  82   4.379  -4.390 -10.189
  609    HB   THR  82           HB       THR  82   4.253  -5.835  -7.582
  610    HG1  THR  82           HG1      THR  82   6.117  -5.998  -8.928
  611   HG21  THR  82          HG21      THR  82   2.667  -6.455 -10.063
  612   HG22  THR  82          HG22      THR  82   2.090  -6.313  -8.395
  613   HG23  THR  82          HG23      THR  82   3.084  -7.691  -8.875
  614    H    LEU  83           H        LEU  83   2.900  -3.845  -6.983
  615    HA   LEU  83           HA       LEU  83   0.258  -3.835  -8.130
  616    HB2  LEU  83           HB2      LEU  83   1.280  -3.528  -5.348
  617    HB3  LEU  83           HB3      LEU  83  -0.420  -3.427  -5.731
  618    HG   LEU  83           HG       LEU  83   1.398  -5.821  -6.026
  619   HD11  LEU  83          HD11      LEU  83   0.736  -5.835  -3.842
  620   HD12  LEU  83          HD12      LEU  83  -0.610  -6.719  -4.582
  621   HD13  LEU  83          HD13      LEU  83  -0.781  -5.008  -4.180
  622   HD21  LEU  83          HD21      LEU  83  -1.445  -5.476  -6.951
  623   HD22  LEU  83          HD22      LEU  83  -0.632  -7.033  -6.784
  624   HD23  LEU  83          HD23      LEU  83  -0.035  -5.842  -7.945
  625    H    ASN  84           H        ASN  84   2.545  -1.446  -7.047
  626    HA   ASN  84           HA       ASN  84   0.707   0.650  -6.640
  627    HB2  ASN  84           HB2      ASN  84   2.964   0.712  -5.777
  628    HB3  ASN  84           HB3      ASN  84   3.628   0.646  -7.402
  629   HD21  ASN  84          HD21      ASN  84   4.807   2.483  -6.864
  630   HD22  ASN  84          HD22      ASN  84   4.088   4.042  -6.890
  631    H    GLY  85           H        GLY  85  -0.637   1.445  -8.068
  632    HA2  GLY  85           HA2      GLY  85  -1.277   2.457 -10.101
  633    HA3  GLY  85           HA3      GLY  85   0.138   1.767 -10.876
  634    H    LEU  86           H        LEU  86  -1.924  -0.132  -8.817
  635    HA   LEU  86           HA       LEU  86  -2.505  -1.920 -11.032
  636    HB2  LEU  86           HB2      LEU  86  -2.067  -2.256  -8.295
  637    HB3  LEU  86           HB3      LEU  86  -3.780  -2.557  -8.496
  638    HG   LEU  86           HG       LEU  86  -2.453  -4.618  -8.565
  639   HD11  LEU  86          HD11      LEU  86  -4.563  -4.522  -9.783
  640   HD12  LEU  86          HD12      LEU  86  -3.395  -5.565 -10.594
  641   HD13  LEU  86          HD13      LEU  86  -3.712  -3.947 -11.215
  642   HD21  LEU  86          HD21      LEU  86  -0.818  -5.066 -10.157
  643   HD22  LEU  86          HD22      LEU  86  -0.477  -3.404  -9.665
  644   HD23  LEU  86          HD23      LEU  86  -1.314  -3.722 -11.183
  645    H    ARG  87           H        ARG  87  -4.580  -2.494 -11.696
  646    HA   ARG  87           HA       ARG  87  -6.608  -0.480 -11.229
  647    HB2  ARG  87           HB2      ARG  87  -6.452  -2.822 -13.116
  648    HB3  ARG  87           HB3      ARG  87  -7.883  -1.810 -12.960
  649    HG2  ARG  87           HG2      ARG  87  -5.158  -0.771 -13.674
  650    HG3  ARG  87           HG3      ARG  87  -6.396  -1.200 -14.856
  651    HD2  ARG  87           HD2      ARG  87  -7.893   0.469 -13.920
  652    HD3  ARG  87           HD3      ARG  87  -6.709   0.859 -12.673
  653    HE   ARG  87           HE       ARG  87  -5.313   1.316 -14.909
  654   HH11  ARG  87          HH11      ARG  87  -8.548   2.298 -13.971
  655   HH12  ARG  87          HH12      ARG  87  -8.480   3.796 -14.844
  656   HH21  ARG  87          HH21      ARG  87  -5.231   3.288 -16.065
  657   HH22  ARG  87          HH22      ARG  87  -6.595   4.359 -16.029
  658    H    LEU  88           H        LEU  88  -7.143  -0.898  -9.103
  659    HA   LEU  88           HA       LEU  88  -8.432  -3.431  -8.479
  660    HB2  LEU  88           HB2      LEU  88  -7.363  -1.170  -6.962
  661    HB3  LEU  88           HB3      LEU  88  -8.886  -1.786  -6.350
  662    HG   LEU  88           HG       LEU  88  -6.440  -3.488  -6.816
  663   HD11  LEU  88          HD11      LEU  88  -6.275  -1.711  -5.002
  664   HD12  LEU  88          HD12      LEU  88  -6.008  -3.384  -4.512
  665   HD13  LEU  88          HD13      LEU  88  -7.552  -2.601  -4.173
  666   HD21  LEU  88          HD21      LEU  88  -8.569  -4.677  -6.967
  667   HD22  LEU  88          HD22      LEU  88  -9.049  -4.018  -5.403
  668   HD23  LEU  88          HD23      LEU  88  -7.686  -5.135  -5.511
  669    H    GLN  89           H        GLN  89 -10.376  -3.589  -9.392
  670    HA   GLN  89           HA       GLN  89 -12.524  -3.142  -9.980
  671    HB2  GLN  89           HB2      GLN  89 -12.370  -1.227  -7.681
  672    HB3  GLN  89           HB3      GLN  89 -13.855  -1.813  -8.413
  673    HG2  GLN  89           HG2      GLN  89 -13.254  -4.099  -7.731
  674    HG3  GLN  89           HG3      GLN  89 -11.807  -3.460  -6.958
  675   HE21  GLN  89          HE21      GLN  89 -13.170  -1.070  -6.018
  676   HE22  GLN  89          HE22      GLN  89 -14.166  -1.566  -4.695
  677    H    SER  90           H        SER  90 -10.449  -1.738 -11.228
  678    HA   SER  90           HA       SER  90 -10.351  -0.345 -13.037
  679    HB2  SER  90           HB2      SER  90 -12.907  -0.450 -12.985
  680    HB3  SER  90           HB3      SER  90 -12.838   1.082 -12.121
  681    HG   SER  90           HG       SER  90 -11.976   0.501 -14.755
  682    H    LYS  91           H        LYS  91 -10.335   0.428  -9.847
  683    HA   LYS  91           HA       LYS  91  -9.524   3.209 -10.177
  684    HB2  LYS  91           HB2      LYS  91 -10.890   2.737  -8.302
  685    HB3  LYS  91           HB3      LYS  91  -9.864   1.458  -7.758
  686    HG2  LYS  91           HG2      LYS  91  -9.731   3.433  -6.371
  687    HG3  LYS  91           HG3      LYS  91  -8.200   3.091  -7.151
  688    HD2  LYS  91           HD2      LYS  91  -8.458   4.824  -8.661
  689    HD3  LYS  91           HD3      LYS  91 -10.189   4.978  -8.344
  690    HE2  LYS  91           HE2      LYS  91  -9.708   5.756  -6.092
  691    HE3  LYS  91           HE3      LYS  91  -7.987   5.579  -6.396
  692    HZ1  LYS  91           HZ1      LYS  91  -9.824   7.448  -7.790
  693    HZ2  LYS  91           HZ2      LYS  91  -8.176   7.277  -8.134
  694    HZ3  LYS  91           HZ3      LYS  91  -8.671   7.873  -6.631
  695    H    THR  92           H        THR  92  -7.512   3.936  -9.956
  696    HA   THR  92           HA       THR  92  -5.426   1.875  -9.936
  697    HB   THR  92           HB       THR  92  -4.548   4.603 -10.522
  698    HG1  THR  92           HG1      THR  92  -6.760   3.673 -11.733
  699   HG21  THR  92          HG21      THR  92  -3.074   2.674 -10.738
  700   HG22  THR  92          HG22      THR  92  -3.332   3.428 -12.312
  701   HG23  THR  92          HG23      THR  92  -4.184   1.941 -11.896
  702    H    ILE  93           H        ILE  93  -4.361   1.555  -8.206
  703    HA   ILE  93           HA       ILE  93  -4.593   3.421  -5.979
  704    HB   ILE  93           HB       ILE  93  -3.979   1.502  -4.612
  705   HG12  ILE  93          HG12      ILE  93  -3.735   0.033  -7.250
  706   HG13  ILE  93          HG13      ILE  93  -2.375   0.554  -6.266
  707   HG21  ILE  93          HG21      ILE  93  -5.990   0.255  -4.939
  708   HG22  ILE  93          HG22      ILE  93  -5.988   0.578  -6.675
  709   HG23  ILE  93          HG23      ILE  93  -6.349   1.881  -5.542
  710   HD11  ILE  93          HD11      ILE  93  -2.716  -1.747  -5.895
  711   HD12  ILE  93          HD12      ILE  93  -4.437  -1.506  -5.602
  712   HD13  ILE  93          HD13      ILE  93  -3.251  -0.895  -4.447
  713    H    LYS  94           H        LYS  94  -2.638   3.569  -4.504
  714    HA   LYS  94           HA       LYS  94  -0.120   3.324  -5.990
  715    HB2  LYS  94           HB2      LYS  94  -0.994   5.663  -6.203
  716    HB3  LYS  94           HB3      LYS  94  -0.875   5.813  -4.458
  717    HG2  LYS  94           HG2      LYS  94   1.527   5.434  -4.583
  718    HG3  LYS  94           HG3      LYS  94   1.408   5.288  -6.343
  719    HD2  LYS  94           HD2      LYS  94   0.681   7.739  -4.731
  720    HD3  LYS  94           HD3      LYS  94   2.144   7.532  -5.694
  721    HE2  LYS  94           HE2      LYS  94   0.868   7.428  -7.724
  722    HE3  LYS  94           HE3      LYS  94  -0.648   7.414  -6.827
  723    HZ1  LYS  94           HZ1      LYS  94   1.269   9.674  -6.720
  724    HZ2  LYS  94           HZ2      LYS  94  -0.323   9.648  -6.155
  725    HZ3  LYS  94           HZ3      LYS  94  -0.012   9.600  -7.818
  726    H    VAL  95           H        VAL  95   1.025   1.985  -4.810
  727    HA   VAL  95           HA       VAL  95   0.717   2.034  -1.910
  728    HB   VAL  95           HB       VAL  95   0.783  -0.164  -1.931
  729   HG11  VAL  95          HG11      VAL  95   1.005   0.054  -4.913
  730   HG12  VAL  95          HG12      VAL  95  -0.486   0.101  -3.968
  731   HG13  VAL  95          HG13      VAL  95   0.487  -1.380  -4.022
  732   HG21  VAL  95          HG21      VAL  95   3.321   0.137  -3.465
  733   HG22  VAL  95          HG22      VAL  95   2.655  -1.441  -3.051
  734   HG23  VAL  95          HG23      VAL  95   3.099  -0.305  -1.775
  735    H    SER  96           H        SER  96   2.440   2.163  -0.532
  736    HA   SER  96           HA       SER  96   5.136   2.559  -1.451
  737    HB2  SER  96           HB2      SER  96   3.581   4.869  -0.232
  738    HB3  SER  96           HB3      SER  96   5.314   4.860  -0.547
  739    HG   SER  96           HG       SER  96   3.816   4.180  -2.739
  740    H    TYR  97           H        TYR  97   6.356   3.500   0.658
  741    HA   TYR  97           HA       TYR  97   5.787   1.685   2.837
  742    HB2  TYR  97           HB2      TYR  97   7.835   3.821   2.349
  743    HB3  TYR  97           HB3      TYR  97   7.670   2.998   3.899
  744    HD1  TYR  97           HD1      TYR  97   8.831   2.709   0.481
  745    HD2  TYR  97           HD2      TYR  97   8.009   0.618   4.078
  746    HE1  TYR  97           HE1      TYR  97  10.223   0.859  -0.307
  747    HE2  TYR  97           HE2      TYR  97   9.401  -1.257   3.336
  748    HH   TYR  97           HH       TYR  97  11.448  -1.042   0.549
  749    H    ALA  98           H        ALA  98   4.294   2.109   4.308
  750    HA   ALA  98           HA       ALA  98   3.376   4.798   4.767
  751    HB1  ALA  98           HB1      ALA  98   1.925   2.708   4.931
  752    HB2  ALA  98           HB2      ALA  98   1.786   3.863   6.254
  753    HB3  ALA  98           HB3      ALA  98   2.734   2.390   6.468
  754    H    ARG  99           H        ARG  99   4.714   6.122   5.834
  755    HA   ARG  99           HA       ARG  99   7.008   5.384   7.162
  756    HB2  ARG  99           HB2      ARG  99   6.918   7.703   8.198
  757    HB3  ARG  99           HB3      ARG  99   6.895   7.615   6.445
  758    HG2  ARG  99           HG2      ARG  99   4.251   7.675   7.733
  759    HG3  ARG  99           HG3      ARG  99   5.227   9.135   7.925
  760    HD2  ARG  99           HD2      ARG  99   4.593   7.798   5.295
  761    HD3  ARG  99           HD3      ARG  99   3.772   9.221   5.935
  762    HE   ARG  99           HE       ARG  99   6.311  10.036   5.948
  763   HH11  ARG  99          HH11      ARG  99   4.454   8.429   3.453
  764   HH12  ARG  99          HH12      ARG  99   5.336   9.160   2.152
  765   HH21  ARG  99          HH21      ARG  99   7.477  10.985   4.242
  766   HH22  ARG  99          HH22      ARG  99   7.053  10.614   2.601
  767    HA   PRO 100           HA       PRO 100   5.328   3.446  10.855
  768    HB2  PRO 100           HB2      PRO 100   8.234   3.691  11.506
  769    HB3  PRO 100           HB3      PRO 100   7.157   2.305  11.674
  770    HG2  PRO 100           HG2      PRO 100   8.894   2.396   9.681
  771    HG3  PRO 100           HG3      PRO 100   7.250   1.779   9.417
  772    HD2  PRO 100           HD2      PRO 100   8.439   4.401   8.648
  773    HD3  PRO 100           HD3      PRO 100   7.248   3.406   7.792
  774    H    SER 101           H        SER 101   4.667   4.269  12.744
  775    HA   SER 101           HA       SER 101   4.225   5.729  14.400
  776    HB2  SER 101           HB2      SER 101   6.518   5.196  15.056
  777    HB3  SER 101           HB3      SER 101   7.120   6.484  14.028
  778    HG   SER 101           HG       SER 101   6.760   7.814  15.607
  Start of MODEL   18
    1    H1   GLY   1           H1       GLY   1  14.141   5.442 -17.526
    2    H2   GLY   1           H2       GLY   1  13.426   4.658 -18.839
    3    H3   GLY   1           H3       GLY   1  12.510   5.013 -17.467
    4    HA2  GLY   1           HA2      GLY   1  13.706   7.002 -19.306
    5    HA3  GLY   1           HA3      GLY   1  12.007   6.551 -19.254
    6    H    HIS   2           H        HIS   2  11.472   8.737 -18.804
    7    HA   HIS   2           HA       HIS   2  12.435   9.996 -16.405
    8    HB2  HIS   2           HB2      HIS   2  11.760  11.294 -18.408
    9    HB3  HIS   2           HB3      HIS   2  10.107  10.740 -18.194
   10    HD1  HIS   2           HD1      HIS   2  12.638  13.101 -16.772
   11    HD2  HIS   2           HD2      HIS   2   8.662  12.044 -16.185
   12    HE1  HIS   2           HE1      HIS   2  11.684  14.872 -15.267
   13    HE2  HIS   2           HE2      HIS   2   9.308  14.158 -14.844
   14    H    MET   3           H        MET   3  11.917   8.798 -14.640
   15    HA   MET   3           HA       MET   3   9.437   7.519 -14.212
   16    HB2  MET   3           HB2      MET   3  11.440   6.849 -13.001
   17    HB3  MET   3           HB3      MET   3  11.529   8.424 -12.227
   18    HG2  MET   3           HG2      MET   3   9.370   7.974 -11.127
   19    HG3  MET   3           HG3      MET   3   9.366   6.367 -11.850
   20    HE1  MET   3           HE1      MET   3  12.519   4.744 -10.167
   21    HE2  MET   3           HE2      MET   3  12.548   5.697 -11.650
   22    HE3  MET   3           HE3      MET   3  11.239   4.550 -11.366
   23    H    SER   4           H        SER   4   7.580   8.572 -14.120
   24    HA   SER   4           HA       SER   4   7.410  11.252 -13.061
   25    HB2  SER   4           HB2      SER   4   4.945  10.939 -13.575
   26    HB3  SER   4           HB3      SER   4   6.027  10.797 -14.961
   27    HG   SER   4           HG       SER   4   5.549   8.740 -15.144
   28    H    ASN   5           H        ASN   5   6.265   8.030 -12.254
   29    HA   ASN   5           HA       ASN   5   5.677   7.008 -10.341
   30    HB2  ASN   5           HB2      ASN   5   7.803   7.956  -9.482
   31    HB3  ASN   5           HB3      ASN   5   6.920   9.368  -8.917
   32   HD21  ASN   5          HD21      ASN   5   7.139   9.176  -6.787
   33   HD22  ASN   5          HD22      ASN   5   6.596   7.827  -5.848
   34    H    GLY   6           H        GLY   6   5.273  10.326  -9.101
   35    HA2  GLY   6           HA2      GLY   6   3.189  11.514  -9.238
   36    HA3  GLY   6           HA3      GLY   6   2.357   9.970  -9.341
   37    H    TYR   7           H        TYR   7   4.368   9.125  -7.133
   38    HA   TYR   7           HA       TYR   7   2.844  10.308  -4.904
   39    HB2  TYR   7           HB2      TYR   7   3.935   7.584  -4.507
   40    HB3  TYR   7           HB3      TYR   7   2.398   8.272  -3.999
   41    HD1  TYR   7           HD1      TYR   7   4.130   6.357  -6.516
   42    HD2  TYR   7           HD2      TYR   7   0.466   8.332  -5.595
   43    HE1  TYR   7           HE1      TYR   7   3.018   5.142  -8.342
   44    HE2  TYR   7           HE2      TYR   7  -0.649   7.119  -7.420
   45    HH   TYR   7           HH       TYR   7  -0.052   5.993  -9.516
   46    H    GLU   8           H        GLU   8   4.759  11.768  -5.152
   47    HA   GLU   8           HA       GLU   8   7.326  10.706  -4.448
   48    HB2  GLU   8           HB2      GLU   8   6.336  13.511  -4.912
   49    HB3  GLU   8           HB3      GLU   8   7.973  13.167  -4.372
   50    HG2  GLU   8           HG2      GLU   8   8.002  13.471  -6.730
   51    HG3  GLU   8           HG3      GLU   8   8.302  11.783  -6.372
   52    H    ASP   9           H        ASP   9   7.816  10.148  -2.488
   53    HA   ASP   9           HA       ASP   9   7.784  11.968  -0.346
   54    HB2  ASP   9           HB2      ASP   9   6.186  10.776   1.173
   55    HB3  ASP   9           HB3      ASP   9   5.423  11.617  -0.171
   56    H    HIS  10           H        HIS  10   9.084   9.383  -1.760
   57    HA   HIS  10           HA       HIS  10  10.514   8.613   0.615
   58    HB2  HIS  10           HB2      HIS  10   9.871   6.260   0.649
   59    HB3  HIS  10           HB3      HIS  10   8.446   7.267   0.846
   60    HD1  HIS  10           HD1      HIS  10   6.724   7.311  -1.129
   61    HD2  HIS  10           HD2      HIS  10   9.913   4.681  -1.650
   62    HE1  HIS  10           HE1      HIS  10   6.099   5.851  -3.095
   63    HE2  HIS  10           HE2      HIS  10   8.113   4.384  -3.481
   64    H    MET  11           H        MET  11  10.852   9.382  -2.400
   65    HA   MET  11           HA       MET  11  12.665   7.146  -3.026
   66    HB2  MET  11           HB2      MET  11  11.856   9.140  -5.106
   67    HB3  MET  11           HB3      MET  11  12.361   7.475  -5.305
   68    HG2  MET  11           HG2      MET  11  10.082   7.516  -5.841
   69    HG3  MET  11           HG3      MET  11  10.177   6.807  -4.230
   70    HE1  MET  11           HE1      MET  11   9.462  10.157  -6.225
   71    HE2  MET  11           HE2      MET  11  10.716  10.555  -5.053
   72    HE3  MET  11           HE3      MET  11   9.104  11.244  -4.882
   73    H    ALA  12           H        ALA  12  12.374  10.656  -3.562
   74    HA   ALA  12           HA       ALA  12  15.260  10.816  -3.864
   75    HB1  ALA  12           HB1      ALA  12  13.806  11.961  -5.479
   76    HB2  ALA  12           HB2      ALA  12  14.880  13.077  -4.638
   77    HB3  ALA  12           HB3      ALA  12  13.181  12.972  -4.177
   78    H    GLU  13           H        GLU  13  13.211  10.881  -1.281
   79    HA   GLU  13           HA       GLU  13  14.930  12.816   0.129
   80    HB2  GLU  13           HB2      GLU  13  12.998  13.374   1.550
   81    HB3  GLU  13           HB3      GLU  13  12.704  13.746  -0.142
   82    HG2  GLU  13           HG2      GLU  13  11.556  11.467  -0.251
   83    HG3  GLU  13           HG3      GLU  13  11.571  11.523   1.510
   84    H    ASP  14           H        ASP  14  14.859   9.792  -0.247
   85    HA   ASP  14           HA       ASP  14  15.378   7.915   0.932
   86    HB2  ASP  14           HB2      ASP  14  16.340  10.097   2.629
   87    HB3  ASP  14           HB3      ASP  14  15.975   8.608   3.497
   88    H    CYS  15           H        CYS  15  14.363   9.718   3.741
   89    HA   CYS  15           HA       CYS  15  12.740   9.426   5.283
   90    HB2  CYS  15           HB2      CYS  15  11.513   7.968   2.994
   91    HB3  CYS  15           HB3      CYS  15  10.708   8.086   4.561
   92    HG   CYS  15           HG       CYS  15   9.818   9.940   2.437
   93    H    ARG  16           H        ARG  16  11.533   7.596   6.479
   94    HA   ARG  16           HA       ARG  16  13.440   5.514   7.036
   95    HB2  ARG  16           HB2      ARG  16  10.675   5.965   8.189
   96    HB3  ARG  16           HB3      ARG  16  11.866   4.826   8.799
   97    HG2  ARG  16           HG2      ARG  16  12.113   6.583  10.250
   98    HG3  ARG  16           HG3      ARG  16  13.361   6.934   9.057
   99    HD2  ARG  16           HD2      ARG  16  12.202   8.971   9.521
  100    HD3  ARG  16           HD3      ARG  16  11.726   8.438   7.908
  101    HE   ARG  16           HE       ARG  16   9.930   7.498   9.924
  102   HH11  ARG  16          HH11      ARG  16  10.735  10.299   7.969
  103   HH12  ARG  16          HH12      ARG  16   9.143  10.978   8.078
  104   HH21  ARG  16          HH21      ARG  16   7.856   8.401  10.073
  105   HH22  ARG  16          HH22      ARG  16   7.506   9.902   9.269
  106    H    GLY  17           H        GLY  17  13.161   4.851   4.690
  107    HA2  GLY  17           HA2      GLY  17  10.922   2.936   4.488
  108    HA3  GLY  17           HA3      GLY  17  11.392   3.955   3.134
  109    H    ASP  18           H        ASP  18  13.821   2.615   5.235
  110    HA   ASP  18           HA       ASP  18  14.242   0.294   3.551
  111    HB2  ASP  18           HB2      ASP  18  15.416   2.374   2.511
  112    HB3  ASP  18           HB3      ASP  18  16.565   2.181   3.831
  113    H    ILE  19           H        ILE  19  13.579   0.844   6.282
  114    HA   ILE  19           HA       ILE  19  15.934   0.000   7.781
  115    HB   ILE  19           HB       ILE  19  13.597   0.196   9.413
  116   HG12  ILE  19          HG12      ILE  19  13.821   2.896   8.822
  117   HG13  ILE  19          HG13      ILE  19  13.751   2.126   7.247
  118   HG21  ILE  19          HG21      ILE  19  16.064   1.908   9.234
  119   HG22  ILE  19          HG22      ILE  19  15.901   0.421  10.167
  120   HG23  ILE  19          HG23      ILE  19  14.947   1.839  10.596
  121   HD11  ILE  19          HD11      ILE  19  11.540   2.768   8.008
  122   HD12  ILE  19          HD12      ILE  19  11.737   1.774   9.449
  123   HD13  ILE  19          HD13      ILE  19  11.679   1.018   7.859
  124    H    GLY  20           H        GLY  20  12.527  -0.727   8.053
  125    HA2  GLY  20           HA2      GLY  20  12.833  -3.507   7.289
  126    HA3  GLY  20           HA3      GLY  20  12.395  -3.243   8.982
  127    H    ARG  21           H        ARG  21  11.571  -1.549   6.035
  128    HA   ARG  21           HA       ARG  21   8.926  -1.066   6.948
  129    HB2  ARG  21           HB2      ARG  21   8.796  -0.220   4.412
  130    HB3  ARG  21           HB3      ARG  21   9.478   0.725   5.724
  131    HG2  ARG  21           HG2      ARG  21  10.940   0.849   3.851
  132    HG3  ARG  21           HG3      ARG  21  11.716  -0.104   5.108
  133    HD2  ARG  21           HD2      ARG  21  11.211  -2.149   3.937
  134    HD3  ARG  21           HD3      ARG  21  10.254  -1.273   2.745
  135    HE   ARG  21           HE       ARG  21  12.810  -0.187   2.686
  136   HH11  ARG  21          HH11      ARG  21  11.247  -3.229   1.970
  137   HH12  ARG  21          HH12      ARG  21  12.462  -3.745   0.850
  138   HH21  ARG  21          HH21      ARG  21  14.425  -0.847   1.192
  139   HH22  ARG  21          HH22      ARG  21  14.250  -2.374   0.378
  140    H    THR  22           H        THR  22   7.940  -3.026   7.176
  141    HA   THR  22           HA       THR  22   7.356  -4.527   4.734
  142    HB   THR  22           HB       THR  22   6.270  -6.142   6.290
  143    HG1  THR  22           HG1      THR  22   5.662  -4.768   7.976
  144   HG21  THR  22          HG21      THR  22   9.080  -5.355   7.077
  145   HG22  THR  22          HG22      THR  22   8.639  -6.415   5.736
  146   HG23  THR  22          HG23      THR  22   8.321  -6.917   7.396
  147    H    ASN  23           H        ASN  23   6.109  -2.163   6.831
  148    HA   ASN  23           HA       ASN  23   3.301  -2.594   6.399
  149    HB2  ASN  23           HB2      ASN  23   4.348  -1.419   8.393
  150    HB3  ASN  23           HB3      ASN  23   4.678  -0.062   7.310
  151   HD21  ASN  23          HD21      ASN  23   3.358   1.264   8.607
  152   HD22  ASN  23          HD22      ASN  23   1.633   1.172   8.511
  153    H    LEU  24           H        LEU  24   2.186  -1.992   4.660
  154    HA   LEU  24           HA       LEU  24   3.359   0.061   2.903
  155    HB2  LEU  24           HB2      LEU  24   2.642  -2.635   2.372
  156    HB3  LEU  24           HB3      LEU  24   1.502  -1.613   1.519
  157    HG   LEU  24           HG       LEU  24   3.252  -0.570   0.268
  158   HD11  LEU  24          HD11      LEU  24   5.618  -1.302   0.568
  159   HD12  LEU  24          HD12      LEU  24   5.125  -2.085   2.072
  160   HD13  LEU  24          HD13      LEU  24   4.980  -0.338   1.897
  161   HD21  LEU  24          HD21      LEU  24   3.735  -3.530   0.433
  162   HD22  LEU  24          HD22      LEU  24   4.155  -2.474  -0.919
  163   HD23  LEU  24          HD23      LEU  24   2.464  -2.743  -0.498
  164    H    ILE  25           H        ILE  25   2.269   1.850   3.005
  165    HA   ILE  25           HA       ILE  25  -0.556   1.907   3.588
  166    HB   ILE  25           HB       ILE  25   0.992   3.722   4.347
  167   HG12  ILE  25          HG12      ILE  25  -1.388   4.380   2.622
  168   HG13  ILE  25          HG13      ILE  25  -1.329   4.120   4.365
  169   HG21  ILE  25          HG21      ILE  25   2.381   3.841   2.332
  170   HG22  ILE  25          HG22      ILE  25   1.737   5.419   2.798
  171   HG23  ILE  25          HG23      ILE  25   1.018   4.538   1.449
  172   HD11  ILE  25          HD11      ILE  25  -0.050   6.429   2.935
  173   HD12  ILE  25          HD12      ILE  25  -0.139   6.179   4.677
  174   HD13  ILE  25          HD13      ILE  25  -1.612   6.476   3.750
  175    H    VAL  26           H        VAL  26  -2.132   1.894   2.091
  176    HA   VAL  26           HA       VAL  26  -1.279   2.151  -0.725
  177    HB   VAL  26           HB       VAL  26  -3.549   0.405   0.236
  178   HG11  VAL  26          HG11      VAL  26  -3.678   1.155  -2.089
  179   HG12  VAL  26          HG12      VAL  26  -3.334  -0.575  -2.002
  180   HG13  VAL  26          HG13      VAL  26  -2.041   0.564  -2.376
  181   HG21  VAL  26          HG21      VAL  26  -1.469  -0.417   1.177
  182   HG22  VAL  26          HG22      VAL  26  -0.707  -0.345  -0.412
  183   HG23  VAL  26          HG23      VAL  26  -2.023  -1.480  -0.117
  184    H    ASN  27           H        ASN  27  -2.041   3.967  -1.485
  185    HA   ASN  27           HA       ASN  27  -4.492   5.125  -0.384
  186    HB2  ASN  27           HB2      ASN  27  -2.066   6.259  -1.034
  187    HB3  ASN  27           HB3      ASN  27  -3.061   6.667  -2.425
  188   HD21  ASN  27          HD21      ASN  27  -2.297   7.362   0.779
  189   HD22  ASN  27          HD22      ASN  27  -3.510   8.554   1.079
  190    H    TYR  28           H        TYR  28  -5.711   6.443  -2.115
  191    HA   TYR  28           HA       TYR  28  -7.115   6.465  -3.885
  192    HB2  TYR  28           HB2      TYR  28  -4.864   5.054  -5.316
  193    HB3  TYR  28           HB3      TYR  28  -6.182   5.937  -6.069
  194    HD1  TYR  28           HD1      TYR  28  -6.288   8.445  -5.756
  195    HD2  TYR  28           HD2      TYR  28  -2.928   6.136  -4.566
  196    HE1  TYR  28           HE1      TYR  28  -4.917  10.485  -5.685
  197    HE2  TYR  28           HE2      TYR  28  -1.538   8.160  -4.483
  198    HH   TYR  28           HH       TYR  28  -1.557  10.436  -5.539
  199    H    LEU  29           H        LEU  29  -7.218   4.175  -2.076
  200    HA   LEU  29           HA       LEU  29  -7.854   1.833  -3.574
  201    HB2  LEU  29           HB2      LEU  29  -8.707   2.691  -0.804
  202    HB3  LEU  29           HB3      LEU  29  -9.009   1.105  -1.486
  203    HG   LEU  29           HG       LEU  29  -6.353   2.307  -0.734
  204   HD11  LEU  29          HD11      LEU  29  -7.686   1.308   1.067
  205   HD12  LEU  29          HD12      LEU  29  -6.214   0.393   0.741
  206   HD13  LEU  29          HD13      LEU  29  -7.769  -0.200   0.154
  207   HD21  LEU  29          HD21      LEU  29  -5.994   1.201  -2.822
  208   HD22  LEU  29          HD22      LEU  29  -6.941  -0.191  -2.303
  209   HD23  LEU  29          HD23      LEU  29  -5.393   0.155  -1.535
  210    HA   PRO  30           HA       PRO  30 -11.821   2.876  -5.223
  211    HB2  PRO  30           HB2      PRO  30 -12.678   0.166  -4.385
  212    HB3  PRO  30           HB3      PRO  30 -12.735   0.920  -5.976
  213    HG2  PRO  30           HG2      PRO  30 -10.931  -0.980  -5.337
  214    HG3  PRO  30           HG3      PRO  30 -10.580   0.321  -6.485
  215    HD2  PRO  30           HD2      PRO  30  -9.628  -0.066  -3.714
  216    HD3  PRO  30           HD3      PRO  30  -8.858   0.790  -5.064
  217    H    GLN  31           H        GLN  31 -13.680   3.712  -4.374
  218    HA   GLN  31           HA       GLN  31 -13.697   4.174  -1.590
  219    HB2  GLN  31           HB2      GLN  31 -15.777   4.795  -3.685
  220    HB3  GLN  31           HB3      GLN  31 -15.789   5.428  -2.043
  221    HG2  GLN  31           HG2      GLN  31 -13.576   5.875  -4.027
  222    HG3  GLN  31           HG3      GLN  31 -14.891   7.007  -3.724
  223   HE21  GLN  31          HE21      GLN  31 -11.978   5.587  -2.486
  224   HE22  GLN  31          HE22      GLN  31 -11.755   6.690  -1.173
  225    H    ASN  32           H        ASN  32 -15.085   1.656  -3.427
  226    HA   ASN  32           HA       ASN  32 -17.017   1.054  -1.296
  227    HB2  ASN  32           HB2      ASN  32 -18.217  -0.282  -2.901
  228    HB3  ASN  32           HB3      ASN  32 -17.919   1.299  -3.605
  229   HD21  ASN  32          HD21      ASN  32 -18.479  -1.261  -4.881
  230   HD22  ASN  32          HD22      ASN  32 -17.158  -1.561  -5.958
  231    H    MET  33           H        MET  33 -13.945   0.291  -1.983
  232    HA   MET  33           HA       MET  33 -14.113  -2.562  -2.143
  233    HB2  MET  33           HB2      MET  33 -12.304  -1.095  -3.122
  234    HB3  MET  33           HB3      MET  33 -11.657  -0.969  -1.491
  235    HG2  MET  33           HG2      MET  33 -11.237  -3.258  -1.374
  236    HG3  MET  33           HG3      MET  33 -12.199  -3.591  -2.797
  237    HE1  MET  33           HE1      MET  33  -8.033  -1.768  -2.642
  238    HE2  MET  33           HE2      MET  33  -8.815  -2.710  -1.360
  239    HE3  MET  33           HE3      MET  33  -9.437  -1.112  -1.786
  240    H    THR  34           H        THR  34 -12.776  -3.941  -0.623
  241    HA   THR  34           HA       THR  34 -13.445  -3.240   2.159
  242    HB   THR  34           HB       THR  34 -13.894  -5.539   2.616
  243    HG1  THR  34           HG1      THR  34 -13.622  -7.071   0.758
  244   HG21  THR  34          HG21      THR  34 -15.660  -4.311   1.345
  245   HG22  THR  34          HG22      THR  34 -15.708  -6.060   1.130
  246   HG23  THR  34          HG23      THR  34 -15.026  -5.034  -0.136
  247    H    GLN  35           H        GLN  35 -12.026  -4.355   3.803
  248    HA   GLN  35           HA       GLN  35  -9.286  -4.111   3.401
  249    HB2  GLN  35           HB2      GLN  35 -10.671  -6.068   5.239
  250    HB3  GLN  35           HB3      GLN  35  -8.968  -5.647   5.303
  251    HG2  GLN  35           HG2      GLN  35  -9.981  -4.438   7.017
  252    HG3  GLN  35           HG3      GLN  35  -9.697  -3.285   5.721
  253   HE21  GLN  35          HE21      GLN  35 -12.293  -5.615   5.586
  254   HE22  GLN  35          HE22      GLN  35 -13.580  -4.476   5.799
  255    H    ASP  36           H        ASP  36 -11.394  -6.895   3.038
  256    HA   ASP  36           HA       ASP  36  -9.401  -8.840   2.668
  257    HB2  ASP  36           HB2      ASP  36 -11.782  -9.298   3.215
  258    HB3  ASP  36           HB3      ASP  36 -12.233  -8.815   1.586
  259    H    GLU  37           H        GLU  37 -10.939  -6.632   0.376
  260    HA   GLU  37           HA       GLU  37  -9.832  -7.919  -1.939
  261    HB2  GLU  37           HB2      GLU  37 -10.802  -5.069  -1.643
  262    HB3  GLU  37           HB3      GLU  37 -10.571  -5.942  -3.149
  263    HG2  GLU  37           HG2      GLU  37 -12.543  -6.769  -1.037
  264    HG3  GLU  37           HG3      GLU  37 -12.953  -5.724  -2.393
  265    H    LEU  38           H        LEU  38  -9.063  -5.032  -0.045
  266    HA   LEU  38           HA       LEU  38  -6.699  -4.265  -1.331
  267    HB2  LEU  38           HB2      LEU  38  -7.939  -2.867   0.264
  268    HB3  LEU  38           HB3      LEU  38  -7.603  -3.981   1.557
  269    HG   LEU  38           HG       LEU  38  -6.279  -1.746   1.359
  270   HD11  LEU  38          HD11      LEU  38  -5.895  -3.530   3.009
  271   HD12  LEU  38          HD12      LEU  38  -4.417  -2.713   2.495
  272   HD13  LEU  38          HD13      LEU  38  -4.805  -4.314   1.858
  273   HD21  LEU  38          HD21      LEU  38  -4.723  -3.512  -0.511
  274   HD22  LEU  38          HD22      LEU  38  -4.215  -1.935   0.099
  275   HD23  LEU  38          HD23      LEU  38  -5.616  -2.062  -0.966
  276    H    ARG  39           H        ARG  39  -7.373  -6.629   1.133
  277    HA   ARG  39           HA       ARG  39  -4.653  -7.223   1.764
  278    HB2  ARG  39           HB2      ARG  39  -6.752  -7.442   3.225
  279    HB3  ARG  39           HB3      ARG  39  -7.066  -8.922   2.356
  280    HG2  ARG  39           HG2      ARG  39  -4.538  -8.417   3.883
  281    HG3  ARG  39           HG3      ARG  39  -5.965  -9.175   4.580
  282    HD2  ARG  39           HD2      ARG  39  -5.860 -10.915   2.869
  283    HD3  ARG  39           HD3      ARG  39  -4.393 -10.179   2.223
  284    HE   ARG  39           HE       ARG  39  -3.924 -10.656   4.912
  285   HH11  ARG  39          HH11      ARG  39  -4.693 -12.559   2.078
  286   HH12  ARG  39          HH12      ARG  39  -3.759 -13.928   2.585
  287   HH21  ARG  39          HH21      ARG  39  -2.688 -12.457   5.585
  288   HH22  ARG  39          HH22      ARG  39  -2.636 -13.879   4.593
  289    H    SER  40           H        SER  40  -7.165  -8.770  -0.259
  290    HA   SER  40           HA       SER  40  -5.607 -11.088  -0.814
  291    HB2  SER  40           HB2      SER  40  -8.001  -9.948  -2.268
  292    HB3  SER  40           HB3      SER  40  -7.303 -11.538  -2.577
  293    HG   SER  40           HG       SER  40  -8.753 -10.606  -0.365
  294    H    LEU  41           H        LEU  41  -6.097  -8.036  -2.540
  295    HA   LEU  41           HA       LEU  41  -4.683  -8.712  -4.881
  296    HB2  LEU  41           HB2      LEU  41  -6.239  -6.771  -4.465
  297    HB3  LEU  41           HB3      LEU  41  -4.936  -6.012  -3.588
  298    HG   LEU  41           HG       LEU  41  -5.483  -5.519  -6.151
  299   HD11  LEU  41          HD11      LEU  41  -3.935  -4.294  -4.720
  300   HD12  LEU  41          HD12      LEU  41  -3.266  -4.565  -6.328
  301   HD13  LEU  41          HD13      LEU  41  -2.724  -5.549  -4.970
  302   HD21  LEU  41          HD21      LEU  41  -3.841  -6.624  -7.586
  303   HD22  LEU  41          HD22      LEU  41  -4.984  -7.783  -6.909
  304   HD23  LEU  41          HD23      LEU  41  -3.355  -7.657  -6.238
  305    H    PHE  42           H        PHE  42  -3.616  -7.468  -1.774
  306    HA   PHE  42           HA       PHE  42  -0.902  -7.314  -2.688
  307    HB2  PHE  42           HB2      PHE  42  -2.242  -6.861  -0.045
  308    HB3  PHE  42           HB3      PHE  42  -0.481  -6.949  -0.167
  309    HD1  PHE  42           HD1      PHE  42   0.696  -5.022  -0.620
  310    HD2  PHE  42           HD2      PHE  42  -3.392  -5.286  -1.808
  311    HE1  PHE  42           HE1      PHE  42   0.776  -2.706  -1.451
  312    HE2  PHE  42           HE2      PHE  42  -3.301  -2.978  -2.630
  313    HZ   PHE  42           HZ       PHE  42  -1.217  -1.700  -2.454
  314    H    SER  43           H        SER  43  -2.946  -9.668  -1.242
  315    HA   SER  43           HA       SER  43  -0.889 -11.464  -0.456
  316    HB2  SER  43           HB2      SER  43  -3.249 -11.623   0.338
  317    HB3  SER  43           HB3      SER  43  -3.733 -12.100  -1.288
  318    HG   SER  43           HG       SER  43  -2.085 -13.843  -0.978
  319    H    SER  44           H        SER  44  -2.001 -10.371  -3.464
  320    HA   SER  44           HA       SER  44  -1.444 -12.703  -5.009
  321    HB2  SER  44           HB2      SER  44  -1.968 -11.414  -6.879
  322    HB3  SER  44           HB3      SER  44  -2.869 -10.563  -5.623
  323    HG   SER  44           HG       SER  44  -1.541  -8.914  -5.747
  324    H    ILE  45           H        ILE  45   0.327  -9.834  -4.039
  325    HA   ILE  45           HA       ILE  45   2.757 -10.419  -5.386
  326    HB   ILE  45           HB       ILE  45   2.103  -8.779  -2.949
  327   HG12  ILE  45          HG12      ILE  45   1.553  -8.101  -5.369
  328   HG13  ILE  45          HG13      ILE  45   2.381  -6.929  -4.350
  329   HG21  ILE  45          HG21      ILE  45   4.434  -7.902  -3.046
  330   HG22  ILE  45          HG22      ILE  45   4.836  -9.220  -4.152
  331   HG23  ILE  45          HG23      ILE  45   4.320  -9.578  -2.504
  332   HD11  ILE  45          HD11      ILE  45   3.789  -8.738  -6.285
  333   HD12  ILE  45          HD12      ILE  45   4.454  -7.354  -5.410
  334   HD13  ILE  45          HD13      ILE  45   3.235  -7.109  -6.667
  335    H    GLY  46           H        GLY  46   1.528 -11.226  -2.181
  336    HA2  GLY  46           HA2      GLY  46   2.884 -13.609  -1.839
  337    HA3  GLY  46           HA3      GLY  46   3.953 -12.354  -1.225
  338    H    GLU  47           H        GLU  47   3.556 -13.661   0.805
  339    HA   GLU  47           HA       GLU  47   1.055 -13.642   2.026
  340    HB2  GLU  47           HB2      GLU  47   3.822 -13.840   3.154
  341    HB3  GLU  47           HB3      GLU  47   2.362 -14.056   4.113
  342    HG2  GLU  47           HG2      GLU  47   2.966 -16.169   3.554
  343    HG3  GLU  47           HG3      GLU  47   1.724 -15.816   2.387
  344    H    VAL  48           H        VAL  48   0.104 -12.434   3.439
  345    HA   VAL  48           HA       VAL  48   1.201  -9.731   3.887
  346    HB   VAL  48           HB       VAL  48  -1.669 -10.483   3.304
  347   HG11  VAL  48          HG11      VAL  48  -2.071  -8.002   3.504
  348   HG12  VAL  48          HG12      VAL  48  -0.494  -7.899   4.297
  349   HG13  VAL  48          HG13      VAL  48  -1.786  -8.854   5.021
  350   HG21  VAL  48          HG21      VAL  48   0.256  -8.673   1.861
  351   HG22  VAL  48          HG22      VAL  48  -1.421  -8.973   1.404
  352   HG23  VAL  48          HG23      VAL  48  -0.238 -10.284   1.340
  353    H    GLU  49           H        GLU  49   1.556  -9.269   5.788
  354    HA   GLU  49           HA       GLU  49   1.131 -11.015   7.915
  355    HB2  GLU  49           HB2      GLU  49   2.992  -9.430   7.532
  356    HB3  GLU  49           HB3      GLU  49   1.918  -8.141   8.048
  357    HG2  GLU  49           HG2      GLU  49   2.366 -10.547   9.750
  358    HG3  GLU  49           HG3      GLU  49   3.528  -9.251   9.712
  359    H    SER  50           H        SER  50  -0.240  -7.841   7.109
  360    HA   SER  50           HA       SER  50  -2.834  -8.556   8.003
  361    HB2  SER  50           HB2      SER  50  -3.015  -6.921   9.889
  362    HB3  SER  50           HB3      SER  50  -1.957  -8.284  10.242
  363    HG   SER  50           HG       SER  50  -0.177  -6.978   9.932
  364    H    ALA  51           H        ALA  51  -4.276  -7.323   6.921
  365    HA   ALA  51           HA       ALA  51  -3.303  -4.764   5.853
  366    HB1  ALA  51           HB1      ALA  51  -4.414  -5.151   3.776
  367    HB2  ALA  51           HB2      ALA  51  -5.153  -6.636   4.384
  368    HB3  ALA  51           HB3      ALA  51  -3.409  -6.555   4.127
  369    H    LYS  52           H        LYS  52  -4.559  -3.033   6.091
  370    HA   LYS  52           HA       LYS  52  -7.306  -3.494   7.005
  371    HB2  LYS  52           HB2      LYS  52  -7.041  -1.223   8.148
  372    HB3  LYS  52           HB3      LYS  52  -6.346  -2.623   8.920
  373    HG2  LYS  52           HG2      LYS  52  -4.147  -1.950   8.110
  374    HG3  LYS  52           HG3      LYS  52  -4.890  -0.520   7.377
  375    HD2  LYS  52           HD2      LYS  52  -5.578   0.318   9.493
  376    HD3  LYS  52           HD3      LYS  52  -5.177  -1.194  10.297
  377    HE2  LYS  52           HE2      LYS  52  -3.186   0.674   9.019
  378    HE3  LYS  52           HE3      LYS  52  -3.552   0.604  10.739
  379    HZ1  LYS  52           HZ1      LYS  52  -1.558  -0.649  10.169
  380    HZ2  LYS  52           HZ2      LYS  52  -2.456  -1.647   9.142
  381    HZ3  LYS  52           HZ3      LYS  52  -2.758  -1.654  10.808
  382    H    LEU  53           H        LEU  53  -8.837  -1.960   6.501
  383    HA   LEU  53           HA       LEU  53  -8.248  -0.234   4.188
  384    HB2  LEU  53           HB2      LEU  53  -9.568  -2.110   3.440
  385    HB3  LEU  53           HB3      LEU  53 -10.676  -1.929   4.782
  386    HG   LEU  53           HG       LEU  53 -10.836   0.518   3.530
  387   HD11  LEU  53          HD11      LEU  53 -10.650  -1.654   1.434
  388   HD12  LEU  53          HD12      LEU  53  -9.541  -0.287   1.646
  389   HD13  LEU  53          HD13      LEU  53 -11.222   0.001   1.170
  390   HD21  LEU  53          HD21      LEU  53 -12.693  -0.721   4.448
  391   HD22  LEU  53          HD22      LEU  53 -12.534  -1.953   3.197
  392   HD23  LEU  53          HD23      LEU  53 -13.033  -0.319   2.765
  393    H    ILE  54           H        ILE  54  -9.100   1.826   4.339
  394    HA   ILE  54           HA       ILE  54 -10.136   2.460   7.020
  395    HB   ILE  54           HB       ILE  54  -8.866   4.329   5.035
  396   HG12  ILE  54          HG12      ILE  54  -7.206   2.722   5.748
  397   HG13  ILE  54          HG13      ILE  54  -6.883   4.254   6.544
  398   HG21  ILE  54          HG21      ILE  54 -10.366   5.434   6.599
  399   HG22  ILE  54          HG22      ILE  54  -8.691   5.856   6.953
  400   HG23  ILE  54          HG23      ILE  54  -9.534   4.676   7.958
  401   HD11  ILE  54          HD11      ILE  54  -6.559   2.404   8.064
  402   HD12  ILE  54          HD12      ILE  54  -8.208   1.849   7.773
  403   HD13  ILE  54          HD13      ILE  54  -7.927   3.390   8.587
  404    H    ARG  55           H        ARG  55 -12.193   3.022   7.187
  405    HA   ARG  55           HA       ARG  55 -13.444   4.350   4.881
  406    HB2  ARG  55           HB2      ARG  55 -14.912   2.521   6.777
  407    HB3  ARG  55           HB3      ARG  55 -15.509   3.231   5.286
  408    HG2  ARG  55           HG2      ARG  55 -13.634   1.900   4.144
  409    HG3  ARG  55           HG3      ARG  55 -13.576   0.986   5.650
  410    HD2  ARG  55           HD2      ARG  55 -16.016   1.374   3.914
  411    HD3  ARG  55           HD3      ARG  55 -15.022  -0.086   3.992
  412    HE   ARG  55           HE       ARG  55 -15.876   0.514   6.584
  413   HH11  ARG  55          HH11      ARG  55 -17.210  -0.565   3.538
  414   HH12  ARG  55          HH12      ARG  55 -18.572  -1.352   4.266
  415   HH21  ARG  55          HH21      ARG  55 -17.670  -0.528   7.547
  416   HH22  ARG  55          HH22      ARG  55 -18.830  -1.333   6.543
  417    H    ASP  56           H        ASP  56 -15.310   5.688   5.472
  418    HA   ASP  56           HA       ASP  56 -14.627   7.473   7.562
  419    HB2  ASP  56           HB2      ASP  56 -15.866   8.102   5.467
  420    HB3  ASP  56           HB3      ASP  56 -17.273   7.300   6.142
  421    H    LYS  57           H        LYS  57 -15.495   7.813   9.478
  422    HA   LYS  57           HA       LYS  57 -16.379   5.688  11.036
  423    HB2  LYS  57           HB2      LYS  57 -17.168   7.891  12.453
  424    HB3  LYS  57           HB3      LYS  57 -15.574   7.175  12.497
  425    HG2  LYS  57           HG2      LYS  57 -15.429   9.569  12.215
  426    HG3  LYS  57           HG3      LYS  57 -14.813   8.746  10.790
  427    HD2  LYS  57           HD2      LYS  57 -16.820   9.234   9.555
  428    HD3  LYS  57           HD3      LYS  57 -17.603   9.870  11.012
  429    HE2  LYS  57           HE2      LYS  57 -15.196  11.045   9.626
  430    HE3  LYS  57           HE3      LYS  57 -16.837  11.688   9.588
  431    HZ1  LYS  57           HZ1      LYS  57 -15.066  11.483  11.962
  432    HZ2  LYS  57           HZ2      LYS  57 -16.687  11.958  12.025
  433    HZ3  LYS  57           HZ3      LYS  57 -15.561  12.901  11.185
  434    H    VAL  58           H        VAL  58 -18.180   7.701   8.975
  435    HA   VAL  58           HA       VAL  58 -20.655   7.089  10.434
  436    HB   VAL  58           HB       VAL  58 -19.719   9.699   9.274
  437   HG11  VAL  58          HG11      VAL  58 -22.507   8.937  10.123
  438   HG12  VAL  58          HG12      VAL  58 -21.980   9.462   8.520
  439   HG13  VAL  58          HG13      VAL  58 -21.958  10.594   9.874
  440   HG21  VAL  58          HG21      VAL  58 -19.108   8.953  11.603
  441   HG22  VAL  58          HG22      VAL  58 -20.825   9.105  12.001
  442   HG23  VAL  58          HG23      VAL  58 -19.913  10.519  11.470
  443    H    ALA  59           H        ALA  59 -19.368   8.335   7.397
  444    HA   ALA  59           HA       ALA  59 -21.691   7.577   5.932
  445    HB1  ALA  59           HB1      ALA  59 -20.447   8.336   3.962
  446    HB2  ALA  59           HB2      ALA  59 -19.001   8.493   4.961
  447    HB3  ALA  59           HB3      ALA  59 -20.404   9.512   5.277
  448    H    GLY  60           H        GLY  60 -19.084   5.924   7.066
  449    HA2  GLY  60           HA2      GLY  60 -18.430   3.739   6.910
  450    HA3  GLY  60           HA3      GLY  60 -20.013   3.446   6.216
  451    H    HIS  61           H        HIS  61 -17.928   5.614   4.510
  452    HA   HIS  61           HA       HIS  61 -17.571   3.486   2.504
  453    HB2  HIS  61           HB2      HIS  61 -17.689   5.085   0.786
  454    HB3  HIS  61           HB3      HIS  61 -18.893   5.638   1.934
  455    HD1  HIS  61           HD1      HIS  61 -16.310   6.897  -0.121
  456    HD2  HIS  61           HD2      HIS  61 -17.618   7.754   3.724
  457    HE1  HIS  61           HE1      HIS  61 -15.443   9.198   0.387
  458    HE2  HIS  61           HE2      HIS  61 -16.446   9.778   2.623
  459    H    SER  62           H        SER  62 -15.581   3.085   1.609
  460    HA   SER  62           HA       SER  62 -13.331   3.496   3.179
  461    HB2  SER  62           HB2      SER  62 -13.333   2.962   0.202
  462    HB3  SER  62           HB3      SER  62 -12.096   2.501   1.374
  463    HG   SER  62           HG       SER  62 -13.438   0.730   0.912
  464    H    LEU  63           H        LEU  63 -11.777   5.030   3.245
  465    HA   LEU  63           HA       LEU  63 -12.494   7.552   1.983
  466    HB2  LEU  63           HB2      LEU  63 -10.418   6.913   4.073
  467    HB3  LEU  63           HB3      LEU  63 -10.819   8.524   3.515
  468    HG   LEU  63           HG       LEU  63 -12.661   6.647   4.996
  469   HD11  LEU  63          HD11      LEU  63 -12.527   8.318   6.777
  470   HD12  LEU  63          HD12      LEU  63 -11.346   9.224   5.831
  471   HD13  LEU  63          HD13      LEU  63 -10.953   7.610   6.421
  472   HD21  LEU  63          HD21      LEU  63 -14.012   7.901   3.501
  473   HD22  LEU  63          HD22      LEU  63 -13.118   9.383   3.833
  474   HD23  LEU  63          HD23      LEU  63 -14.145   8.677   5.078
  475    H    GLY  64           H        GLY  64 -10.981   5.119   0.792
  476    HA2  GLY  64           HA2      GLY  64  -9.754   5.072  -1.165
  477    HA3  GLY  64           HA3      GLY  64  -9.457   6.792  -0.984
  478    H    TYR  65           H        TYR  65  -8.717   4.554   1.604
  479    HA   TYR  65           HA       TYR  65  -6.103   3.947   0.688
  480    HB2  TYR  65           HB2      TYR  65  -4.745   5.212   2.202
  481    HB3  TYR  65           HB3      TYR  65  -5.785   6.337   1.343
  482    HD1  TYR  65           HD1      TYR  65  -7.922   7.106   2.600
  483    HD2  TYR  65           HD2      TYR  65  -4.572   5.281   4.471
  484    HE1  TYR  65           HE1      TYR  65  -8.587   8.098   4.740
  485    HE2  TYR  65           HE2      TYR  65  -5.231   6.258   6.618
  486    HH   TYR  65           HH       TYR  65  -8.289   7.765   7.108
  487    H    GLY  66           H        GLY  66  -4.809   2.784   2.281
  488    HA2  GLY  66           HA2      GLY  66  -6.024   1.788   4.679
  489    HA3  GLY  66           HA3      GLY  66  -6.081   0.621   3.367
  490    H    PHE  67           H        PHE  67  -4.684  -0.439   5.226
  491    HA   PHE  67           HA       PHE  67  -1.861   0.159   4.605
  492    HB2  PHE  67           HB2      PHE  67  -2.941  -0.275   7.399
  493    HB3  PHE  67           HB3      PHE  67  -1.253   0.001   6.963
  494    HD1  PHE  67           HD1      PHE  67  -4.531   1.533   7.427
  495    HD2  PHE  67           HD2      PHE  67  -0.467   2.209   6.351
  496    HE1  PHE  67           HE1      PHE  67  -4.862   3.959   7.700
  497    HE2  PHE  67           HE2      PHE  67  -0.793   4.632   6.625
  498    HZ   PHE  67           HZ       PHE  67  -2.993   5.508   7.299
  499    H    VAL  68           H        VAL  68  -1.088  -1.697   3.758
  500    HA   VAL  68           HA       VAL  68  -1.800  -4.165   5.147
  501    HB   VAL  68           HB       VAL  68  -2.536  -4.841   3.175
  502   HG11  VAL  68          HG11      VAL  68  -2.549  -2.617   2.307
  503   HG12  VAL  68          HG12      VAL  68  -2.086  -3.773   1.054
  504   HG13  VAL  68          HG13      VAL  68  -0.856  -2.769   1.828
  505   HG21  VAL  68          HG21      VAL  68   0.401  -4.975   2.513
  506   HG22  VAL  68          HG22      VAL  68  -0.870  -5.784   1.600
  507   HG23  VAL  68          HG23      VAL  68  -0.571  -6.236   3.278
  508    H    ASN  69           H        ASN  69  -0.336  -4.695   6.485
  509    HA   ASN  69           HA       ASN  69   2.476  -4.231   6.086
  510    HB2  ASN  69           HB2      ASN  69   1.211  -4.260   8.326
  511    HB3  ASN  69           HB3      ASN  69   1.219  -6.001   8.158
  512   HD21  ASN  69          HD21      ASN  69   2.532  -6.503   9.810
  513   HD22  ASN  69          HD22      ASN  69   4.196  -6.029   9.904
  514    H    TYR  70           H        TYR  70   3.786  -5.584   5.024
  515    HA   TYR  70           HA       TYR  70   2.839  -8.252   4.380
  516    HB2  TYR  70           HB2      TYR  70   5.097  -6.510   3.471
  517    HB3  TYR  70           HB3      TYR  70   5.239  -8.245   3.270
  518    HD1  TYR  70           HD1      TYR  70   3.896  -5.218   1.902
  519    HD2  TYR  70           HD2      TYR  70   3.459  -9.445   1.952
  520    HE1  TYR  70           HE1      TYR  70   2.645  -5.113  -0.204
  521    HE2  TYR  70           HE2      TYR  70   2.210  -9.352  -0.157
  522    HH   TYR  70           HH       TYR  70   1.025  -7.898  -1.520
  523    H    VAL  71           H        VAL  71   4.307 -10.083   4.632
  524    HA   VAL  71           HA       VAL  71   5.427 -10.172   7.296
  525    HB   VAL  71           HB       VAL  71   5.821 -12.544   6.845
  526   HG11  VAL  71          HG11      VAL  71   3.107 -11.604   5.919
  527   HG12  VAL  71          HG12      VAL  71   3.607 -11.865   7.593
  528   HG13  VAL  71          HG13      VAL  71   3.488 -13.234   6.482
  529   HG21  VAL  71          HG21      VAL  71   4.815 -11.958   4.062
  530   HG22  VAL  71          HG22      VAL  71   5.198 -13.553   4.710
  531   HG23  VAL  71          HG23      VAL  71   6.476 -12.358   4.494
  532    H    THR  72           H        THR  72   6.420  -9.191   4.354
  533    HA   THR  72           HA       THR  72   9.279  -9.530   4.925
  534    HB   THR  72           HB       THR  72   9.409  -9.580   2.311
  535    HG1  THR  72           HG1      THR  72   7.494 -10.937   1.608
  536   HG21  THR  72          HG21      THR  72  10.195 -11.395   3.757
  537   HG22  THR  72          HG22      THR  72   9.434 -11.999   2.282
  538   HG23  THR  72          HG23      THR  72   8.555 -12.047   3.817
  539    H    ALA  73           H        ALA  73  10.537  -7.745   4.281
  540    HA   ALA  73           HA       ALA  73   9.119  -5.396   3.321
  541    HB1  ALA  73           HB1      ALA  73  11.307  -4.287   3.419
  542    HB2  ALA  73           HB2      ALA  73  12.068  -5.823   3.835
  543    HB3  ALA  73           HB3      ALA  73  10.918  -5.077   4.946
  544    H    LYS  74           H        LYS  74  10.694  -8.121   2.164
  545    HA   LYS  74           HA       LYS  74  11.539  -7.324  -0.403
  546    HB2  LYS  74           HB2      LYS  74  12.333  -9.378   0.433
  547    HB3  LYS  74           HB3      LYS  74  10.722  -9.939   0.831
  548    HG2  LYS  74           HG2      LYS  74  10.992  -9.406  -1.992
  549    HG3  LYS  74           HG3      LYS  74  12.191 -10.571  -1.420
  550    HD2  LYS  74           HD2      LYS  74  10.584 -12.084  -0.728
  551    HD3  LYS  74           HD3      LYS  74   9.328 -10.849  -0.601
  552    HE2  LYS  74           HE2      LYS  74   9.323 -10.620  -3.040
  553    HE3  LYS  74           HE3      LYS  74  10.548 -11.882  -3.159
  554    HZ1  LYS  74           HZ1      LYS  74   8.951 -13.411  -2.094
  555    HZ2  LYS  74           HZ2      LYS  74   8.394 -12.819  -3.573
  556    HZ3  LYS  74           HZ3      LYS  74   7.774 -12.192  -2.128
  557    H    ASP  75           H        ASP  75   8.489  -8.818   0.680
  558    HA   ASP  75           HA       ASP  75   7.309  -8.556  -1.919
  559    HB2  ASP  75           HB2      ASP  75   6.185  -9.375   0.750
  560    HB3  ASP  75           HB3      ASP  75   5.185  -9.244  -0.694
  561    H    ALA  76           H        ALA  76   7.593  -6.550   0.839
  562    HA   ALA  76           HA       ALA  76   5.455  -4.771   0.340
  563    HB1  ALA  76           HB1      ALA  76   8.154  -4.289   1.626
  564    HB2  ALA  76           HB2      ALA  76   6.643  -4.696   2.445
  565    HB3  ALA  76           HB3      ALA  76   6.817  -3.138   1.639
  566    H    GLU  77           H        GLU  77   8.905  -4.492  -0.529
  567    HA   GLU  77           HA       GLU  77   8.702  -2.386  -2.361
  568    HB2  GLU  77           HB2      GLU  77  10.873  -3.112  -1.718
  569    HB3  GLU  77           HB3      GLU  77  10.542  -4.776  -2.175
  570    HG2  GLU  77           HG2      GLU  77  10.399  -3.998  -4.547
  571    HG3  GLU  77           HG3      GLU  77  10.981  -2.430  -4.000
  572    H    ARG  78           H        ARG  78   8.229  -5.877  -2.809
  573    HA   ARG  78           HA       ARG  78   7.940  -5.976  -5.547
  574    HB2  ARG  78           HB2      ARG  78   7.678  -7.709  -3.462
  575    HB3  ARG  78           HB3      ARG  78   6.046  -7.629  -4.102
  576    HG2  ARG  78           HG2      ARG  78   6.787  -9.264  -5.434
  577    HG3  ARG  78           HG3      ARG  78   7.457  -7.919  -6.367
  578    HD2  ARG  78           HD2      ARG  78   8.877  -9.408  -4.195
  579    HD3  ARG  78           HD3      ARG  78   9.113  -9.673  -5.904
  580    HE   ARG  78           HE       ARG  78  10.134  -7.491  -4.308
  581   HH11  ARG  78          HH11      ARG  78   9.447  -8.629  -7.548
  582   HH12  ARG  78          HH12      ARG  78  10.613  -7.582  -8.298
  583   HH21  ARG  78          HH21      ARG  78  11.690  -6.113  -5.299
  584   HH22  ARG  78          HH22      ARG  78  11.874  -6.163  -7.028
  585    H    ALA  79           H        ALA  79   5.506  -5.414  -3.057
  586    HA   ALA  79           HA       ALA  79   3.356  -5.205  -4.842
  587    HB1  ALA  79           HB1      ALA  79   2.970  -5.700  -2.516
  588    HB2  ALA  79           HB2      ALA  79   2.128  -4.205  -2.935
  589    HB3  ALA  79           HB3      ALA  79   3.643  -4.143  -2.029
  590    H    ILE  80           H        ILE  80   5.698  -2.873  -3.684
  591    HA   ILE  80           HA       ILE  80   4.276  -0.601  -4.613
  592    HB   ILE  80           HB       ILE  80   7.225  -0.837  -4.191
  593   HG12  ILE  80          HG12      ILE  80   5.034  -0.020  -2.273
  594   HG13  ILE  80          HG13      ILE  80   5.904  -1.547  -2.222
  595   HG21  ILE  80          HG21      ILE  80   5.375   1.544  -4.115
  596   HG22  ILE  80          HG22      ILE  80   6.468   1.136  -5.446
  597   HG23  ILE  80          HG23      ILE  80   7.127   1.556  -3.860
  598   HD11  ILE  80          HD11      ILE  80   7.958  -0.387  -1.764
  599   HD12  ILE  80          HD12      ILE  80   6.721   0.037  -0.580
  600   HD13  ILE  80          HD13      ILE  80   7.128   1.163  -1.875
  601    H    ASN  81           H        ASN  81   6.641  -2.714  -6.172
  602    HA   ASN  81           HA       ASN  81   6.691  -0.891  -8.421
  603    HB2  ASN  81           HB2      ASN  81   8.195  -2.527  -9.493
  604    HB3  ASN  81           HB3      ASN  81   8.765  -1.957  -7.924
  605   HD21  ASN  81          HD21      ASN  81   9.424  -3.395  -6.540
  606   HD22  ASN  81          HD22      ASN  81   9.139  -5.093  -6.629
  607    H    THR  82           H        THR  82   5.158  -3.832  -7.491
  608    HA   THR  82           HA       THR  82   4.149  -4.281 -10.160
  609    HB   THR  82           HB       THR  82   3.994  -5.794  -7.594
  610    HG1  THR  82           HG1      THR  82   5.882  -5.965  -8.904
  611   HG21  THR  82          HG21      THR  82   1.827  -6.155  -8.527
  612   HG22  THR  82          HG22      THR  82   2.793  -7.587  -8.884
  613   HG23  THR  82          HG23      THR  82   2.502  -6.387 -10.143
  614    H    LEU  83           H        LEU  83   2.719  -3.868  -6.907
  615    HA   LEU  83           HA       LEU  83   0.084  -3.704  -8.057
  616    HB2  LEU  83           HB2      LEU  83   1.034  -3.670  -5.236
  617    HB3  LEU  83           HB3      LEU  83  -0.650  -3.573  -5.672
  618    HG   LEU  83           HG       LEU  83   1.230  -5.900  -6.105
  619   HD11  LEU  83          HD11      LEU  83  -0.987  -5.277  -4.224
  620   HD12  LEU  83          HD12      LEU  83   0.549  -6.093  -3.930
  621   HD13  LEU  83          HD13      LEU  83  -0.768  -6.946  -4.747
  622   HD21  LEU  83          HD21      LEU  83  -0.776  -7.098  -6.954
  623   HD22  LEU  83          HD22      LEU  83  -0.193  -5.821  -8.029
  624   HD23  LEU  83          HD23      LEU  83  -1.616  -5.548  -7.025
  625    H    ASN  84           H        ASN  84   2.431  -1.440  -6.831
  626    HA   ASN  84           HA       ASN  84   0.523   0.627  -6.315
  627    HB2  ASN  84           HB2      ASN  84   2.730   0.656  -5.272
  628    HB3  ASN  84           HB3      ASN  84   3.497   0.787  -6.848
  629   HD21  ASN  84          HD21      ASN  84   4.521   2.650  -5.962
  630   HD22  ASN  84          HD22      ASN  84   3.701   4.160  -5.940
  631    H    GLY  85           H        GLY  85  -0.683   1.539  -7.760
  632    HA2  GLY  85           HA2      GLY  85  -1.210   2.575  -9.803
  633    HA3  GLY  85           HA3      GLY  85   0.274   1.944 -10.495
  634    H    LEU  86           H        LEU  86  -1.783  -0.131  -8.634
  635    HA   LEU  86           HA       LEU  86  -2.270  -1.798 -10.968
  636    HB2  LEU  86           HB2      LEU  86  -1.727  -2.411  -8.391
  637    HB3  LEU  86           HB3      LEU  86  -3.473  -2.421  -8.319
  638    HG   LEU  86           HG       LEU  86  -2.666  -4.664  -8.621
  639   HD11  LEU  86          HD11      LEU  86  -3.826  -5.332 -10.660
  640   HD12  LEU  86          HD12      LEU  86  -3.888  -3.646 -11.172
  641   HD13  LEU  86          HD13      LEU  86  -4.754  -4.160  -9.725
  642   HD21  LEU  86          HD21      LEU  86  -1.429  -5.309 -10.666
  643   HD22  LEU  86          HD22      LEU  86  -0.515  -4.268  -9.578
  644   HD23  LEU  86          HD23      LEU  86  -1.234  -3.597 -11.042
  645    H    ARG  87           H        ARG  87  -4.234  -1.988 -11.970
  646    HA   ARG  87           HA       ARG  87  -6.349  -0.205 -11.193
  647    HB2  ARG  87           HB2      ARG  87  -6.101  -2.285 -13.358
  648    HB3  ARG  87           HB3      ARG  87  -7.596  -1.403 -13.069
  649    HG2  ARG  87           HG2      ARG  87  -4.957  -0.094 -13.664
  650    HG3  ARG  87           HG3      ARG  87  -6.184  -0.459 -14.879
  651    HD2  ARG  87           HD2      ARG  87  -7.783   0.948 -13.660
  652    HD3  ARG  87           HD3      ARG  87  -6.542   1.320 -12.469
  653    HE   ARG  87           HE       ARG  87  -5.299   2.238 -14.530
  654   HH11  ARG  87          HH11      ARG  87  -8.770   2.357 -14.064
  655   HH12  ARG  87          HH12      ARG  87  -8.962   3.835 -14.952
  656   HH21  ARG  87          HH21      ARG  87  -5.555   4.178 -15.704
  657   HH22  ARG  87          HH22      ARG  87  -7.135   4.867 -15.888
  658    H    LEU  88           H        LEU  88  -6.864  -0.849  -9.160
  659    HA   LEU  88           HA       LEU  88  -7.866  -3.540  -8.652
  660    HB2  LEU  88           HB2      LEU  88  -6.398  -2.259  -7.059
  661    HB3  LEU  88           HB3      LEU  88  -7.720  -1.135  -6.865
  662    HG   LEU  88           HG       LEU  88  -8.926  -2.525  -5.526
  663   HD11  LEU  88          HD11      LEU  88  -7.428  -4.889  -6.637
  664   HD12  LEU  88          HD12      LEU  88  -9.067  -4.400  -7.073
  665   HD13  LEU  88          HD13      LEU  88  -8.715  -4.935  -5.429
  666   HD21  LEU  88          HD21      LEU  88  -6.829  -1.949  -4.438
  667   HD22  LEU  88          HD22      LEU  88  -6.080  -3.413  -5.087
  668   HD23  LEU  88          HD23      LEU  88  -7.396  -3.538  -3.918
  669    H    GLN  89           H        GLN  89  -9.840  -3.854  -9.362
  670    HA   GLN  89           HA       GLN  89 -12.036  -3.555  -9.921
  671    HB2  GLN  89           HB2      GLN  89 -12.091  -1.509  -7.746
  672    HB3  GLN  89           HB3      GLN  89 -13.450  -2.445  -8.352
  673    HG2  GLN  89           HG2      GLN  89 -12.358  -4.489  -7.504
  674    HG3  GLN  89           HG3      GLN  89 -11.085  -3.477  -6.825
  675   HE21  GLN  89          HE21      GLN  89 -13.091  -1.381  -6.156
  676   HE22  GLN  89          HE22      GLN  89 -13.890  -1.958  -4.737
  677    H    SER  90           H        SER  90 -10.079  -2.065 -11.237
  678    HA   SER  90           HA       SER  90 -10.013  -0.584 -12.951
  679    HB2  SER  90           HB2      SER  90 -12.780  -0.039 -12.061
  680    HB3  SER  90           HB3      SER  90 -12.049   0.876 -13.377
  681    HG   SER  90           HG       SER  90 -12.157  -1.959 -13.314
  682    H    LYS  91           H        LYS  91  -9.992   0.067  -9.789
  683    HA   LYS  91           HA       LYS  91  -9.521   2.959 -10.039
  684    HB2  LYS  91           HB2      LYS  91 -10.734   1.378  -8.074
  685    HB3  LYS  91           HB3      LYS  91  -9.180   1.842  -7.402
  686    HG2  LYS  91           HG2      LYS  91 -11.199   3.760  -8.480
  687    HG3  LYS  91           HG3      LYS  91 -10.933   3.384  -6.779
  688    HD2  LYS  91           HD2      LYS  91  -8.438   3.945  -7.431
  689    HD3  LYS  91           HD3      LYS  91  -9.249   4.922  -8.661
  690    HE2  LYS  91           HE2      LYS  91 -10.709   5.659  -6.661
  691    HE3  LYS  91           HE3      LYS  91  -9.333   5.141  -5.698
  692    HZ1  LYS  91           HZ1      LYS  91  -7.925   6.628  -7.021
  693    HZ2  LYS  91           HZ2      LYS  91  -9.135   7.474  -6.201
  694    HZ3  LYS  91           HZ3      LYS  91  -9.285   7.181  -7.858
  695    H    THR  92           H        THR  92  -7.443   3.773  -9.890
  696    HA   THR  92           HA       THR  92  -5.314   1.787  -9.701
  697    HB   THR  92           HB       THR  92  -4.533   4.585 -10.119
  698    HG1  THR  92           HG1      THR  92  -6.620   3.584 -11.493
  699   HG21  THR  92          HG21      THR  92  -3.131   3.583 -11.844
  700   HG22  THR  92          HG22      THR  92  -3.960   2.041 -11.636
  701   HG23  THR  92          HG23      THR  92  -2.977   2.694 -10.329
  702    H    ILE  93           H        ILE  93  -4.118   1.508  -7.949
  703    HA   ILE  93           HA       ILE  93  -4.637   3.262  -5.664
  704    HB   ILE  93           HB       ILE  93  -3.981   1.359  -4.303
  705   HG12  ILE  93          HG12      ILE  93  -3.492   0.024  -6.972
  706   HG13  ILE  93          HG13      ILE  93  -2.277   0.409  -5.759
  707   HG21  ILE  93          HG21      ILE  93  -5.896   0.482  -6.457
  708   HG22  ILE  93          HG22      ILE  93  -6.313   1.615  -5.172
  709   HG23  ILE  93          HG23      ILE  93  -5.871  -0.048  -4.773
  710   HD11  ILE  93          HD11      ILE  93  -3.329  -1.170  -4.229
  711   HD12  ILE  93          HD12      ILE  93  -2.811  -1.935  -5.732
  712   HD13  ILE  93          HD13      ILE  93  -4.518  -1.562  -5.472
  713    H    LYS  94           H        LYS  94  -2.868   3.494  -4.051
  714    HA   LYS  94           HA       LYS  94  -0.195   3.570  -5.312
  715    HB2  LYS  94           HB2      LYS  94  -0.835   5.858  -5.050
  716    HB3  LYS  94           HB3      LYS  94  -1.449   5.572  -3.428
  717    HG2  LYS  94           HG2      LYS  94   1.082   4.828  -3.033
  718    HG3  LYS  94           HG3      LYS  94   1.334   5.947  -4.365
  719    HD2  LYS  94           HD2      LYS  94   0.377   7.734  -3.156
  720    HD3  LYS  94           HD3      LYS  94  -0.236   6.664  -1.902
  721    HE2  LYS  94           HE2      LYS  94   2.026   6.156  -1.193
  722    HE3  LYS  94           HE3      LYS  94   2.685   7.131  -2.501
  723    HZ1  LYS  94           HZ1      LYS  94   2.791   8.515  -0.659
  724    HZ2  LYS  94           HZ2      LYS  94   1.282   8.028  -0.067
  725    HZ3  LYS  94           HZ3      LYS  94   1.370   9.023  -1.428
  726    H    VAL  95           H        VAL  95   0.731   1.782  -4.416
  727    HA   VAL  95           HA       VAL  95   0.585   1.525  -1.506
  728    HB   VAL  95           HB       VAL  95   0.655  -0.661  -1.759
  729   HG11  VAL  95          HG11      VAL  95  -0.688  -0.135  -3.729
  730   HG12  VAL  95          HG12      VAL  95   0.209  -1.648  -3.916
  731   HG13  VAL  95          HG13      VAL  95   0.770  -0.184  -4.718
  732   HG21  VAL  95          HG21      VAL  95   2.486  -1.770  -3.149
  733   HG22  VAL  95          HG22      VAL  95   2.962  -0.829  -1.734
  734   HG23  VAL  95          HG23      VAL  95   3.122  -0.136  -3.343
  735    H    SER  96           H        SER  96   2.252   1.903  -0.242
  736    HA   SER  96           HA       SER  96   4.965   2.126  -1.168
  737    HB2  SER  96           HB2      SER  96   3.475   4.603  -0.215
  738    HB3  SER  96           HB3      SER  96   5.214   4.508  -0.479
  739    HG   SER  96           HG       SER  96   3.806   3.650  -2.646
  740    H    TYR  97           H        TYR  97   6.425   2.452   0.697
  741    HA   TYR  97           HA       TYR  97   5.636   1.091   3.033
  742    HB2  TYR  97           HB2      TYR  97   7.820   3.161   3.061
  743    HB3  TYR  97           HB3      TYR  97   7.728   1.644   3.941
  744    HD1  TYR  97           HD1      TYR  97   7.729  -0.524   2.368
  745    HD2  TYR  97           HD2      TYR  97   9.235   3.305   1.279
  746    HE1  TYR  97           HE1      TYR  97   9.175  -1.574   0.673
  747    HE2  TYR  97           HE2      TYR  97  10.675   2.269  -0.414
  748    HH   TYR  97           HH       TYR  97  10.312  -0.914  -1.448
  749    H    ALA  98           H        ALA  98   4.141   1.764   4.427
  750    HA   ALA  98           HA       ALA  98   3.381   4.492   4.688
  751    HB1  ALA  98           HB1      ALA  98   2.789   2.401   6.769
  752    HB2  ALA  98           HB2      ALA  98   1.977   2.384   5.205
  753    HB3  ALA  98           HB3      ALA  98   1.801   3.779   6.267
  754    H    ARG  99           H        ARG  99   4.754   5.923   5.462
  755    HA   ARG  99           HA       ARG  99   7.228   5.457   6.444
  756    HB2  ARG  99           HB2      ARG  99   5.473   7.852   6.974
  757    HB3  ARG  99           HB3      ARG  99   7.212   7.817   7.232
  758    HG2  ARG  99           HG2      ARG  99   7.641   7.548   4.915
  759    HG3  ARG  99           HG3      ARG  99   5.939   7.240   4.571
  760    HD2  ARG  99           HD2      ARG  99   7.038   9.838   5.634
  761    HD3  ARG  99           HD3      ARG  99   6.677   9.520   3.939
  762    HE   ARG  99           HE       ARG  99   4.437   9.037   5.661
  763   HH11  ARG  99          HH11      ARG  99   6.200  11.528   3.938
  764   HH12  ARG  99          HH12      ARG  99   4.825  12.577   3.803
  765   HH21  ARG  99          HH21      ARG  99   2.629  10.443   5.487
  766   HH22  ARG  99          HH22      ARG  99   2.815  11.972   4.684
  767    HA   PRO 100           HA       PRO 100   6.353   4.068  10.657
  768    HB2  PRO 100           HB2      PRO 100   9.152   3.242  10.595
  769    HB3  PRO 100           HB3      PRO 100   7.703   2.252  10.764
  770    HG2  PRO 100           HG2      PRO 100   9.238   2.194   8.546
  771    HG3  PRO 100           HG3      PRO 100   7.482   1.942   8.498
  772    HD2  PRO 100           HD2      PRO 100   9.061   4.408   7.870
  773    HD3  PRO 100           HD3      PRO 100   7.683   3.701   7.000
  774    H    SER 101           H        SER 101   7.707   4.271  12.681
  775    HA   SER 101           HA       SER 101   8.651   5.534  14.276
  776    HB2  SER 101           HB2      SER 101  10.655   5.231  12.903
  777    HB3  SER 101           HB3      SER 101  10.245   6.675  11.989
  778    HG   SER 101           HG       SER 101  10.897   6.505  14.750
  Start of MODEL   19
    1    H1   GLY   1           H1       GLY   1   8.704   2.903 -17.655
    2    H2   GLY   1           H2       GLY   1   8.362   3.740 -19.082
    3    H3   GLY   1           H3       GLY   1   7.469   2.364 -18.677
    4    HA2  GLY   1           HA2      GLY   1   6.180   4.342 -18.240
    5    HA3  GLY   1           HA3      GLY   1   6.554   3.486 -16.752
    6    H    HIS   2           H        HIS   2   5.839   6.043 -16.500
    7    HA   HIS   2           HA       HIS   2   8.359   7.523 -16.157
    8    HB2  HIS   2           HB2      HIS   2   6.821   8.664 -17.662
    9    HB3  HIS   2           HB3      HIS   2   5.530   8.556 -16.473
   10    HD1  HIS   2           HD1      HIS   2   5.241  10.544 -15.025
   11    HD2  HIS   2           HD2      HIS   2   9.047  10.377 -16.684
   12    HE1  HIS   2           HE1      HIS   2   6.374  12.676 -14.335
   13    HE2  HIS   2           HE2      HIS   2   8.740  12.440 -15.160
   14    H    MET   3           H        MET   3   8.744   6.382 -14.190
   15    HA   MET   3           HA       MET   3   8.894   6.301 -11.933
   16    HB2  MET   3           HB2      MET   3   9.081   8.726 -12.090
   17    HB3  MET   3           HB3      MET   3   7.331   8.882 -12.096
   18    HG2  MET   3           HG2      MET   3   7.215   8.041  -9.831
   19    HG3  MET   3           HG3      MET   3   8.957   7.773  -9.819
   20    HE1  MET   3           HE1      MET   3   7.162  10.860 -11.480
   21    HE2  MET   3           HE2      MET   3   7.059  11.969 -10.115
   22    HE3  MET   3           HE3      MET   3   6.124  10.475 -10.108
   23    H    SER   4           H        SER   4   7.736   4.444 -11.599
   24    HA   SER   4           HA       SER   4   4.940   4.244 -11.516
   25    HB2  SER   4           HB2      SER   4   5.464   2.156 -10.115
   26    HB3  SER   4           HB3      SER   4   6.153   2.226 -11.737
   27    HG   SER   4           HG       SER   4   7.499   1.718  -9.658
   28    H    ASN   5           H        ASN   5   7.331   4.950  -9.015
   29    HA   ASN   5           HA       ASN   5   5.304   5.165  -6.960
   30    HB2  ASN   5           HB2      ASN   5   7.719   4.405  -6.573
   31    HB3  ASN   5           HB3      ASN   5   8.171   6.096  -6.751
   32   HD21  ASN   5          HD21      ASN   5   7.295   7.622  -5.218
   33   HD22  ASN   5          HD22      ASN   5   6.848   7.100  -3.639
   34    H    GLY   6           H        GLY   6   4.211   6.761  -8.537
   35    HA2  GLY   6           HA2      GLY   6   5.209   9.450  -8.572
   36    HA3  GLY   6           HA3      GLY   6   3.595   8.932  -9.036
   37    H    TYR   7           H        TYR   7   5.545   9.030  -6.106
   38    HA   TYR   7           HA       TYR   7   3.660  10.674  -4.684
   39    HB2  TYR   7           HB2      TYR   7   2.821   8.199  -4.617
   40    HB3  TYR   7           HB3      TYR   7   4.186   7.929  -3.543
   41    HD1  TYR   7           HD1      TYR   7   0.810   9.125  -3.842
   42    HD2  TYR   7           HD2      TYR   7   4.268   9.208  -1.354
   43    HE1  TYR   7           HE1      TYR   7  -0.573   9.840  -1.942
   44    HE2  TYR   7           HE2      TYR   7   2.885   9.926   0.550
   45    HH   TYR   7           HH       TYR   7   0.804  10.917   1.045
   46    H    GLU   8           H        GLU   8   5.792  11.734  -4.993
   47    HA   GLU   8           HA       GLU   8   8.134  10.540  -3.916
   48    HB2  GLU   8           HB2      GLU   8   7.753  13.412  -4.754
   49    HB3  GLU   8           HB3      GLU   8   9.282  12.559  -4.555
   50    HG2  GLU   8           HG2      GLU   8   9.112  12.302  -6.768
   51    HG3  GLU   8           HG3      GLU   8   8.099  10.937  -6.298
   52    H    ASP   9           H        ASP   9   9.066  10.696  -2.122
   53    HA   ASP   9           HA       ASP   9   9.360  12.671  -0.311
   54    HB2  ASP   9           HB2      ASP   9   7.702  12.648   1.303
   55    HB3  ASP   9           HB3      ASP   9   6.737  12.312  -0.126
   56    H    HIS  10           H        HIS  10   8.893   9.422  -1.016
   57    HA   HIS  10           HA       HIS  10  11.065   8.597   0.799
   58    HB2  HIS  10           HB2      HIS  10   9.949   6.433   1.103
   59    HB3  HIS  10           HB3      HIS  10   8.854   7.726   1.586
   60    HD1  HIS  10           HD1      HIS  10   6.889   8.301  -0.119
   61    HD2  HIS  10           HD2      HIS  10   9.045   4.832  -0.951
   62    HE1  HIS  10           HE1      HIS  10   5.582   7.081  -1.895
   63    HE2  HIS  10           HE2      HIS  10   6.963   5.063  -2.475
   64    H    MET  11           H        MET  11  10.726   9.402  -2.135
   65    HA   MET  11           HA       MET  11  10.899   7.010  -3.686
   66    HB2  MET  11           HB2      MET  11   9.920   8.923  -4.716
   67    HB3  MET  11           HB3      MET  11  11.304   9.928  -4.318
   68    HG2  MET  11           HG2      MET  11  12.679   8.618  -5.865
   69    HG3  MET  11           HG3      MET  11  11.262   7.663  -6.293
   70    HE1  MET  11           HE1      MET  11  11.645  12.186  -7.151
   71    HE2  MET  11           HE2      MET  11  12.754  11.260  -6.137
   72    HE3  MET  11           HE3      MET  11  11.107  11.586  -5.583
   73    H    ALA  12           H        ALA  12  13.194   9.508  -2.692
   74    HA   ALA  12           HA       ALA  12  15.404   7.974  -3.810
   75    HB1  ALA  12           HB1      ALA  12  15.371  10.664  -2.446
   76    HB2  ALA  12           HB2      ALA  12  15.358  10.384  -4.186
   77    HB3  ALA  12           HB3      ALA  12  16.765   9.924  -3.229
   78    H    GLU  13           H        GLU  13  14.497   9.419  -0.701
   79    HA   GLU  13           HA       GLU  13  15.533   7.256   0.839
   80    HB2  GLU  13           HB2      GLU  13  17.307   8.650   1.965
   81    HB3  GLU  13           HB3      GLU  13  17.677   8.192   0.307
   82    HG2  GLU  13           HG2      GLU  13  16.927  10.411  -0.446
   83    HG3  GLU  13           HG3      GLU  13  16.645  10.863   1.235
   84    H    ASP  14           H        ASP  14  15.884   8.363   3.243
   85    HA   ASP  14           HA       ASP  14  14.992   9.444   5.028
   86    HB2  ASP  14           HB2      ASP  14  15.007  11.431   3.363
   87    HB3  ASP  14           HB3      ASP  14  13.278  11.125   3.212
   88    H    CYS  15           H        CYS  15  12.556  10.248   5.740
   89    HA   CYS  15           HA       CYS  15  10.609   9.473   6.573
   90    HB2  CYS  15           HB2      CYS  15  10.420   8.463   3.766
   91    HB3  CYS  15           HB3      CYS  15   9.117   8.340   4.950
   92    HG   CYS  15           HG       CYS  15   8.524  10.454   3.221
   93    H    ARG  16           H        ARG  16  12.988   7.688   6.697
   94    HA   ARG  16           HA       ARG  16  13.590   5.554   7.082
   95    HB2  ARG  16           HB2      ARG  16  10.875   5.291   8.354
   96    HB3  ARG  16           HB3      ARG  16  12.370   4.499   8.831
   97    HG2  ARG  16           HG2      ARG  16  12.214   6.131  10.414
   98    HG3  ARG  16           HG3      ARG  16  13.212   6.925   9.209
   99    HD2  ARG  16           HD2      ARG  16  11.051   7.891   8.260
  100    HD3  ARG  16           HD3      ARG  16  10.273   7.305   9.735
  101    HE   ARG  16           HE       ARG  16  12.451   8.790  10.564
  102   HH11  ARG  16          HH11      ARG  16   9.481   9.341   8.797
  103   HH12  ARG  16          HH12      ARG  16   9.382  11.016   9.233
  104   HH21  ARG  16          HH21      ARG  16  12.311  10.989  11.153
  105   HH22  ARG  16          HH22      ARG  16  10.993  11.954  10.571
  106    H    GLY  17           H        GLY  17  12.656   5.835   4.529
  107    HA2  GLY  17           HA2      GLY  17  10.819   3.584   4.109
  108    HA3  GLY  17           HA3      GLY  17  11.180   4.846   2.938
  109    H    ASP  18           H        ASP  18  13.743   3.304   4.731
  110    HA   ASP  18           HA       ASP  18  14.365   1.516   2.525
  111    HB2  ASP  18           HB2      ASP  18  16.520   2.479   2.026
  112    HB3  ASP  18           HB3      ASP  18  15.294   3.730   1.850
  113    H    ILE  19           H        ILE  19  14.038   1.751   5.661
  114    HA   ILE  19           HA       ILE  19  16.558   0.606   6.506
  115    HB   ILE  19           HB       ILE  19  14.659   0.298   8.560
  116   HG12  ILE  19          HG12      ILE  19  14.497   3.039   8.581
  117   HG13  ILE  19          HG13      ILE  19  14.162   2.648   6.907
  118   HG21  ILE  19          HG21      ILE  19  16.118   1.878   9.729
  119   HG22  ILE  19          HG22      ILE  19  16.903   2.270   8.201
  120   HG23  ILE  19          HG23      ILE  19  17.033   0.643   8.866
  121   HD11  ILE  19          HD11      ILE  19  12.123   2.781   8.251
  122   HD12  ILE  19          HD12      ILE  19  12.716   1.471   9.267
  123   HD13  ILE  19          HD13      ILE  19  12.361   1.183   7.564
  124    H    GLY  20           H        GLY  20  13.334  -0.420   7.373
  125    HA2  GLY  20           HA2      GLY  20  13.638  -2.996   6.039
  126    HA3  GLY  20           HA3      GLY  20  13.422  -3.013   7.787
  127    H    ARG  21           H        ARG  21  12.077  -0.877   5.380
  128    HA   ARG  21           HA       ARG  21   9.563  -0.774   6.620
  129    HB2  ARG  21           HB2      ARG  21   9.038   0.229   4.162
  130    HB3  ARG  21           HB3      ARG  21   9.740   1.144   5.485
  131    HG2  ARG  21           HG2      ARG  21  10.994   1.569   3.506
  132    HG3  ARG  21           HG3      ARG  21  11.982   0.611   4.606
  133    HD2  ARG  21           HD2      ARG  21  11.643  -1.361   3.314
  134    HD3  ARG  21           HD3      ARG  21  10.390  -0.586   2.346
  135    HE   ARG  21           HE       ARG  21  12.647   0.926   1.947
  136   HH11  ARG  21          HH11      ARG  21  11.772  -2.431   1.485
  137   HH12  ARG  21          HH12      ARG  21  12.823  -2.655   0.125
  138   HH21  ARG  21          HH21      ARG  21  14.044   0.635   0.154
  139   HH22  ARG  21          HH22      ARG  21  14.116  -0.910  -0.633
  140    H    THR  22           H        THR  22   8.225  -2.387   6.721
  141    HA   THR  22           HA       THR  22   7.697  -3.976   4.304
  142    HB   THR  22           HB       THR  22   6.598  -5.571   5.919
  143    HG1  THR  22           HG1      THR  22   6.189  -4.287   7.686
  144   HG21  THR  22          HG21      THR  22   8.693  -6.461   6.831
  145   HG22  THR  22          HG22      THR  22   9.501  -4.939   6.456
  146   HG23  THR  22          HG23      THR  22   8.888  -5.957   5.153
  147    H    ASN  23           H        ASN  23   6.495  -1.630   6.436
  148    HA   ASN  23           HA       ASN  23   3.683  -2.066   6.128
  149    HB2  ASN  23           HB2      ASN  23   4.811  -0.809   8.015
  150    HB3  ASN  23           HB3      ASN  23   5.113   0.496   6.867
  151   HD21  ASN  23          HD21      ASN  23   3.880   1.914   8.111
  152   HD22  ASN  23          HD22      ASN  23   2.152   1.840   8.131
  153    H    LEU  24           H        LEU  24   2.467  -1.534   4.426
  154    HA   LEU  24           HA       LEU  24   3.570   0.397   2.492
  155    HB2  LEU  24           HB2      LEU  24   2.812  -2.323   2.153
  156    HB3  LEU  24           HB3      LEU  24   1.658  -1.336   1.279
  157    HG   LEU  24           HG       LEU  24   3.379  -0.394  -0.091
  158   HD11  LEU  24          HD11      LEU  24   5.739  -1.101   0.169
  159   HD12  LEU  24          HD12      LEU  24   5.306  -1.859   1.703
  160   HD13  LEU  24          HD13      LEU  24   5.154  -0.114   1.505
  161   HD21  LEU  24          HD21      LEU  24   4.205  -2.377  -1.197
  162   HD22  LEU  24          HD22      LEU  24   2.531  -2.605  -0.689
  163   HD23  LEU  24          HD23      LEU  24   3.841  -3.345   0.230
  164    H    ILE  25           H        ILE  25   2.500   2.197   2.525
  165    HA   ILE  25           HA       ILE  25  -0.309   2.319   3.173
  166    HB   ILE  25           HB       ILE  25   1.299   4.197   3.720
  167   HG12  ILE  25          HG12      ILE  25  -1.080   4.885   1.988
  168   HG13  ILE  25          HG13      ILE  25  -1.116   4.489   3.710
  169   HG21  ILE  25          HG21      ILE  25   1.980   5.739   2.027
  170   HG22  ILE  25          HG22      ILE  25   1.097   4.840   0.791
  171   HG23  ILE  25          HG23      ILE  25   2.522   4.117   1.564
  172   HD11  ILE  25          HD11      ILE  25   0.249   6.873   2.488
  173   HD12  ILE  25          HD12      ILE  25   0.191   6.477   4.205
  174   HD13  ILE  25          HD13      ILE  25  -1.293   6.881   3.343
  175    H    VAL  26           H        VAL  26  -1.901   2.143   1.719
  176    HA   VAL  26           HA       VAL  26  -1.096   2.225  -1.111
  177    HB   VAL  26           HB       VAL  26  -3.399   0.610  -0.038
  178   HG11  VAL  26          HG11      VAL  26  -3.256  -0.478  -2.222
  179   HG12  VAL  26          HG12      VAL  26  -1.895   0.555  -2.656
  180   HG13  VAL  26          HG13      VAL  26  -3.492   1.259  -2.412
  181   HG21  VAL  26          HG21      VAL  26  -1.946  -1.326  -0.247
  182   HG22  VAL  26          HG22      VAL  26  -1.280  -0.174   0.911
  183   HG23  VAL  26          HG23      VAL  26  -0.608  -0.281  -0.717
  184    H    ASN  27           H        ASN  27  -1.634   4.117  -1.715
  185    HA   ASN  27           HA       ASN  27  -4.057   5.415  -0.795
  186    HB2  ASN  27           HB2      ASN  27  -1.807   6.340  -2.590
  187    HB3  ASN  27           HB3      ASN  27  -3.141   7.354  -2.051
  188   HD21  ASN  27          HD21      ASN  27  -3.250   7.922   0.122
  189   HD22  ASN  27          HD22      ASN  27  -1.878   7.854   1.146
  190    H    TYR  28           H        TYR  28  -5.347   6.563  -2.520
  191    HA   TYR  28           HA       TYR  28  -6.623   6.550  -4.445
  192    HB2  TYR  28           HB2      TYR  28  -4.236   5.048  -5.550
  193    HB3  TYR  28           HB3      TYR  28  -5.500   5.794  -6.513
  194    HD1  TYR  28           HD1      TYR  28  -2.420   6.250  -4.790
  195    HD2  TYR  28           HD2      TYR  28  -5.748   8.332  -6.404
  196    HE1  TYR  28           HE1      TYR  28  -1.100   8.317  -4.761
  197    HE2  TYR  28           HE2      TYR  28  -4.448  10.428  -6.387
  198    HH   TYR  28           HH       TYR  28  -2.457  11.355  -5.091
  199    H    LEU  29           H        LEU  29  -6.939   4.446  -2.479
  200    HA   LEU  29           HA       LEU  29  -7.594   2.023  -3.894
  201    HB2  LEU  29           HB2      LEU  29  -8.481   3.018  -1.178
  202    HB3  LEU  29           HB3      LEU  29  -8.775   1.410  -1.804
  203    HG   LEU  29           HG       LEU  29  -6.137   2.620  -1.017
  204   HD11  LEU  29          HD11      LEU  29  -7.561   0.131  -0.082
  205   HD12  LEU  29          HD12      LEU  29  -7.569   1.680   0.764
  206   HD13  LEU  29          HD13      LEU  29  -6.056   0.797   0.555
  207   HD21  LEU  29          HD21      LEU  29  -5.184   0.420  -1.704
  208   HD22  LEU  29          HD22      LEU  29  -5.699   1.452  -3.035
  209   HD23  LEU  29          HD23      LEU  29  -6.701   0.089  -2.536
  210    HA   PRO  30           HA       PRO  30 -11.675   3.052  -5.377
  211    HB2  PRO  30           HB2      PRO  30 -12.615   0.510  -4.219
  212    HB3  PRO  30           HB3      PRO  30 -12.685   1.072  -5.882
  213    HG2  PRO  30           HG2      PRO  30 -10.973  -0.850  -5.086
  214    HG3  PRO  30           HG3      PRO  30 -10.585   0.292  -6.383
  215    HD2  PRO  30           HD2      PRO  30  -9.611   0.199  -3.579
  216    HD3  PRO  30           HD3      PRO  30  -8.785   0.764  -5.044
  217    H    GLN  31           H        GLN  31 -13.392   4.066  -4.516
  218    HA   GLN  31           HA       GLN  31 -13.211   4.727  -1.760
  219    HB2  GLN  31           HB2      GLN  31 -15.263   5.458  -3.847
  220    HB3  GLN  31           HB3      GLN  31 -15.131   6.202  -2.259
  221    HG2  GLN  31           HG2      GLN  31 -12.906   6.205  -4.289
  222    HG3  GLN  31           HG3      GLN  31 -14.097   7.500  -4.135
  223   HE21  GLN  31          HE21      GLN  31 -11.318   5.988  -2.785
  224   HE22  GLN  31          HE22      GLN  31 -11.004   7.161  -1.553
  225    H    ASN  32           H        ASN  32 -14.711   2.160  -3.290
  226    HA   ASN  32           HA       ASN  32 -16.608   1.828  -1.066
  227    HB2  ASN  32           HB2      ASN  32 -18.039   0.575  -2.564
  228    HB3  ASN  32           HB3      ASN  32 -17.704   2.149  -3.267
  229   HD21  ASN  32          HD21      ASN  32 -18.525  -0.391  -4.491
  230   HD22  ASN  32          HD22      ASN  32 -17.333  -0.733  -5.696
  231    H    MET  33           H        MET  33 -13.667   0.847  -1.773
  232    HA   MET  33           HA       MET  33 -14.012  -2.011  -1.921
  233    HB2  MET  33           HB2      MET  33 -12.142  -0.685  -2.974
  234    HB3  MET  33           HB3      MET  33 -11.463  -0.521  -1.363
  235    HG2  MET  33           HG2      MET  33 -11.139  -2.830  -1.167
  236    HG3  MET  33           HG3      MET  33 -12.113  -3.167  -2.581
  237    HE1  MET  33           HE1      MET  33  -9.320  -0.738  -1.632
  238    HE2  MET  33           HE2      MET  33  -7.921  -1.381  -2.499
  239    HE3  MET  33           HE3      MET  33  -8.657  -2.315  -1.185
  240    H    THR  34           H        THR  34 -12.662  -3.404  -0.387
  241    HA   THR  34           HA       THR  34 -13.236  -2.609   2.391
  242    HB   THR  34           HB       THR  34 -13.804  -4.866   2.908
  243    HG1  THR  34           HG1      THR  34 -13.614  -6.472   1.131
  244   HG21  THR  34          HG21      THR  34 -15.517  -3.576   1.615
  245   HG22  THR  34          HG22      THR  34 -15.664  -5.327   1.462
  246   HG23  THR  34          HG23      THR  34 -14.937  -4.385   0.154
  247    H    GLN  35           H        GLN  35 -11.840  -3.756   4.027
  248    HA   GLN  35           HA       GLN  35  -9.102  -3.642   3.566
  249    HB2  GLN  35           HB2      GLN  35 -10.514  -5.496   5.486
  250    HB3  GLN  35           HB3      GLN  35  -8.802  -5.112   5.512
  251    HG2  GLN  35           HG2      GLN  35  -9.798  -3.844   7.208
  252    HG3  GLN  35           HG3      GLN  35  -9.452  -2.732   5.891
  253   HE21  GLN  35          HE21      GLN  35 -12.129  -4.979   5.845
  254   HE22  GLN  35          HE22      GLN  35 -13.378  -3.790   5.983
  255    H    ASP  36           H        ASP  36 -11.328  -6.347   3.312
  256    HA   ASP  36           HA       ASP  36  -9.447  -8.397   2.978
  257    HB2  ASP  36           HB2      ASP  36 -11.879  -8.671   3.510
  258    HB3  ASP  36           HB3      ASP  36 -12.258  -8.263   1.842
  259    H    GLU  37           H        GLU  37 -10.837  -6.151   0.644
  260    HA   GLU  37           HA       GLU  37  -9.797  -7.542  -1.648
  261    HB2  GLU  37           HB2      GLU  37 -10.700  -4.661  -1.426
  262    HB3  GLU  37           HB3      GLU  37 -10.530  -5.601  -2.903
  263    HG2  GLU  37           HG2      GLU  37 -12.459  -6.312  -0.713
  264    HG3  GLU  37           HG3      GLU  37 -12.890  -5.298  -2.088
  265    H    LEU  38           H        LEU  38  -8.967  -4.608   0.143
  266    HA   LEU  38           HA       LEU  38  -6.593  -3.915  -1.152
  267    HB2  LEU  38           HB2      LEU  38  -7.824  -2.515   0.491
  268    HB3  LEU  38           HB3      LEU  38  -7.381  -3.622   1.763
  269    HG   LEU  38           HG       LEU  38  -6.110  -1.346   1.419
  270   HD11  LEU  38          HD11      LEU  38  -5.678  -3.051   3.138
  271   HD12  LEU  38          HD12      LEU  38  -4.217  -2.258   2.546
  272   HD13  LEU  38          HD13      LEU  38  -4.619  -3.887   1.996
  273   HD21  LEU  38          HD21      LEU  38  -4.619  -3.201  -0.420
  274   HD22  LEU  38          HD22      LEU  38  -4.074  -1.608   0.114
  275   HD23  LEU  38          HD23      LEU  38  -5.509  -1.757  -0.902
  276    H    ARG  39           H        ARG  39  -7.289  -6.218   1.361
  277    HA   ARG  39           HA       ARG  39  -4.589  -6.885   1.964
  278    HB2  ARG  39           HB2      ARG  39  -6.698  -7.060   3.424
  279    HB3  ARG  39           HB3      ARG  39  -7.038  -8.532   2.554
  280    HG2  ARG  39           HG2      ARG  39  -4.466  -8.120   4.016
  281    HG3  ARG  39           HG3      ARG  39  -5.915  -8.719   4.812
  282    HD2  ARG  39           HD2      ARG  39  -6.000 -10.502   3.034
  283    HD3  ARG  39           HD3      ARG  39  -4.369  -9.994   2.570
  284    HE   ARG  39           HE       ARG  39  -4.134 -10.413   5.233
  285   HH11  ARG  39          HH11      ARG  39  -5.368 -12.390   2.620
  286   HH12  ARG  39          HH12      ARG  39  -4.969 -13.887   3.396
  287   HH21  ARG  39          HH21      ARG  39  -3.605 -12.377   6.251
  288   HH22  ARG  39          HH22      ARG  39  -3.977 -13.882   5.465
  289    H    SER  40           H        SER  40  -7.200  -8.485   0.100
  290    HA   SER  40           HA       SER  40  -5.749 -10.823  -0.499
  291    HB2  SER  40           HB2      SER  40  -8.197 -10.676  -0.701
  292    HB3  SER  40           HB3      SER  40  -8.018  -9.562  -2.055
  293    HG   SER  40           HG       SER  40  -7.824 -12.285  -1.990
  294    H    LEU  41           H        LEU  41  -6.185  -7.829  -2.353
  295    HA   LEU  41           HA       LEU  41  -4.796  -8.599  -4.661
  296    HB2  LEU  41           HB2      LEU  41  -6.307  -6.609  -4.265
  297    HB3  LEU  41           HB3      LEU  41  -4.956  -5.851  -3.460
  298    HG   LEU  41           HG       LEU  41  -5.574  -5.416  -6.011
  299   HD11  LEU  41          HD11      LEU  41  -2.773  -5.525  -4.945
  300   HD12  LEU  41          HD12      LEU  41  -3.922  -4.217  -4.681
  301   HD13  LEU  41          HD13      LEU  41  -3.334  -4.560  -6.308
  302   HD21  LEU  41          HD21      LEU  41  -4.048  -6.637  -7.480
  303   HD22  LEU  41          HD22      LEU  41  -5.194  -7.732  -6.705
  304   HD23  LEU  41          HD23      LEU  41  -3.530  -7.637  -6.119
  305    H    PHE  42           H        PHE  42  -3.636  -7.283  -1.616
  306    HA   PHE  42           HA       PHE  42  -0.942  -7.201  -2.604
  307    HB2  PHE  42           HB2      PHE  42  -2.207  -6.587   0.042
  308    HB3  PHE  42           HB3      PHE  42  -0.451  -6.715  -0.114
  309    HD1  PHE  42           HD1      PHE  42   0.752  -4.833  -0.702
  310    HD2  PHE  42           HD2      PHE  42  -3.368  -5.090  -1.771
  311    HE1  PHE  42           HE1      PHE  42   0.849  -2.562  -1.667
  312    HE2  PHE  42           HE2      PHE  42  -3.257  -2.836  -2.728
  313    HZ   PHE  42           HZ       PHE  42  -1.148  -1.590  -2.674
  314    H    SER  43           H        SER  43  -2.962  -9.473  -0.968
  315    HA   SER  43           HA       SER  43  -0.898 -11.225  -0.150
  316    HB2  SER  43           HB2      SER  43  -3.806 -11.772  -0.801
  317    HB3  SER  43           HB3      SER  43  -2.731 -12.830   0.085
  318    HG   SER  43           HG       SER  43  -3.346 -10.198   0.898
  319    H    SER  44           H        SER  44  -2.195 -10.338  -3.174
  320    HA   SER  44           HA       SER  44  -1.677 -12.726  -4.613
  321    HB2  SER  44           HB2      SER  44  -2.165 -11.504  -6.542
  322    HB3  SER  44           HB3      SER  44  -3.049 -10.587  -5.317
  323    HG   SER  44           HG       SER  44  -1.708  -8.962  -5.532
  324    H    ILE  45           H        ILE  45   0.158  -9.811  -3.920
  325    HA   ILE  45           HA       ILE  45   2.544 -10.452  -5.240
  326    HB   ILE  45           HB       ILE  45   1.975  -8.796  -2.791
  327   HG12  ILE  45          HG12      ILE  45   1.285  -8.120  -5.158
  328   HG13  ILE  45          HG13      ILE  45   2.231  -6.948  -4.241
  329   HG21  ILE  45          HG21      ILE  45   4.297  -7.911  -2.986
  330   HG22  ILE  45          HG22      ILE  45   4.650  -9.209  -4.128
  331   HG23  ILE  45          HG23      ILE  45   4.225  -9.596  -2.462
  332   HD11  ILE  45          HD11      ILE  45   2.887  -7.239  -6.615
  333   HD12  ILE  45          HD12      ILE  45   3.430  -8.866  -6.206
  334   HD13  ILE  45          HD13      ILE  45   4.185  -7.460  -5.444
  335    H    GLY  46           H        GLY  46   1.469 -11.236  -1.957
  336    HA2  GLY  46           HA2      GLY  46   3.009 -13.564  -1.721
  337    HA3  GLY  46           HA3      GLY  46   3.940 -12.232  -1.051
  338    H    GLU  47           H        GLU  47   3.845 -12.489   1.092
  339    HA   GLU  47           HA       GLU  47   1.239 -13.132   2.255
  340    HB2  GLU  47           HB2      GLU  47   4.036 -13.636   3.154
  341    HB3  GLU  47           HB3      GLU  47   2.756 -13.511   4.356
  342    HG2  GLU  47           HG2      GLU  47   1.585 -15.332   3.440
  343    HG3  GLU  47           HG3      GLU  47   2.582 -15.334   1.991
  344    H    VAL  48           H        VAL  48   0.142 -11.702   3.120
  345    HA   VAL  48           HA       VAL  48   1.313  -9.125   3.855
  346    HB   VAL  48           HB       VAL  48  -1.562  -9.999   3.530
  347   HG11  VAL  48          HG11      VAL  48  -1.630  -8.347   5.202
  348   HG12  VAL  48          HG12      VAL  48  -2.016  -7.516   3.696
  349   HG13  VAL  48          HG13      VAL  48  -0.403  -7.372   4.396
  350   HG21  VAL  48          HG21      VAL  48  -1.546  -8.568   1.577
  351   HG22  VAL  48          HG22      VAL  48  -0.290  -9.805   1.457
  352   HG23  VAL  48          HG23      VAL  48   0.139  -8.148   1.883
  353    H    GLU  49           H        GLU  49   1.819  -8.692   5.747
  354    HA   GLU  49           HA       GLU  49   1.420 -10.384   7.925
  355    HB2  GLU  49           HB2      GLU  49   3.297  -8.827   7.480
  356    HB3  GLU  49           HB3      GLU  49   2.239  -7.519   7.988
  357    HG2  GLU  49           HG2      GLU  49   2.745  -9.908   9.708
  358    HG3  GLU  49           HG3      GLU  49   3.839  -8.553   9.669
  359    H    SER  50           H        SER  50   0.127  -7.179   7.094
  360    HA   SER  50           HA       SER  50  -2.449  -7.807   8.201
  361    HB2  SER  50           HB2      SER  50  -2.382  -5.850   9.837
  362    HB3  SER  50           HB3      SER  50  -1.469  -7.282  10.311
  363    HG   SER  50           HG       SER  50   0.401  -6.255   9.949
  364    H    ALA  51           H        ALA  51  -3.977  -6.684   7.069
  365    HA   ALA  51           HA       ALA  51  -3.054  -4.264   5.679
  366    HB1  ALA  51           HB1      ALA  51  -4.307  -4.813   3.735
  367    HB2  ALA  51           HB2      ALA  51  -5.021  -6.229   4.520
  368    HB3  ALA  51           HB3      ALA  51  -3.296  -6.198   4.143
  369    H    LYS  52           H        LYS  52  -4.099  -2.514   6.117
  370    HA   LYS  52           HA       LYS  52  -6.750  -2.689   7.377
  371    HB2  LYS  52           HB2      LYS  52  -4.914  -1.805   8.766
  372    HB3  LYS  52           HB3      LYS  52  -4.598  -0.574   7.552
  373    HG2  LYS  52           HG2      LYS  52  -7.043   0.127   7.964
  374    HG3  LYS  52           HG3      LYS  52  -6.869  -0.795   9.464
  375    HD2  LYS  52           HD2      LYS  52  -4.960   1.342   8.568
  376    HD3  LYS  52           HD3      LYS  52  -6.313   1.639   9.664
  377    HE2  LYS  52           HE2      LYS  52  -4.079  -0.322  10.150
  378    HE3  LYS  52           HE3      LYS  52  -4.148   1.306  10.823
  379    HZ1  LYS  52           HZ1      LYS  52  -4.921  -0.332  12.408
  380    HZ2  LYS  52           HZ2      LYS  52  -6.110  -0.866  11.332
  381    HZ3  LYS  52           HZ3      LYS  52  -6.188   0.698  11.970
  382    H    LEU  53           H        LEU  53  -8.401  -1.476   6.557
  383    HA   LEU  53           HA       LEU  53  -7.832   0.230   4.221
  384    HB2  LEU  53           HB2      LEU  53  -9.207  -1.676   3.617
  385    HB3  LEU  53           HB3      LEU  53 -10.313  -1.341   4.933
  386    HG   LEU  53           HG       LEU  53 -10.372   1.002   3.498
  387   HD11  LEU  53          HD11      LEU  53 -10.306  -1.300   1.542
  388   HD12  LEU  53          HD12      LEU  53  -9.073  -0.038   1.700
  389   HD13  LEU  53          HD13      LEU  53 -10.707   0.384   1.179
  390   HD21  LEU  53          HD21      LEU  53 -12.137  -1.431   3.345
  391   HD22  LEU  53          HD22      LEU  53 -12.579   0.163   2.742
  392   HD23  LEU  53          HD23      LEU  53 -12.284  -0.078   4.465
  393    H    ILE  54           H        ILE  54  -8.704   2.296   4.242
  394    HA   ILE  54           HA       ILE  54  -9.616   3.129   6.913
  395    HB   ILE  54           HB       ILE  54  -8.415   4.854   4.759
  396   HG12  ILE  54          HG12      ILE  54  -6.740   3.278   5.500
  397   HG13  ILE  54          HG13      ILE  54  -6.373   4.855   6.183
  398   HG21  ILE  54          HG21      ILE  54  -8.150   6.499   6.558
  399   HG22  ILE  54          HG22      ILE  54  -8.947   5.395   7.678
  400   HG23  ILE  54          HG23      ILE  54  -9.842   6.066   6.315
  401   HD11  ILE  54          HD11      ILE  54  -6.008   3.066   7.786
  402   HD12  ILE  54          HD12      ILE  54  -7.693   2.571   7.629
  403   HD13  ILE  54          HD13      ILE  54  -7.299   4.147   8.319
  404    H    ARG  55           H        ARG  55 -11.662   3.680   7.119
  405    HA   ARG  55           HA       ARG  55 -13.050   4.781   4.771
  406    HB2  ARG  55           HB2      ARG  55 -14.438   3.151   6.890
  407    HB3  ARG  55           HB3      ARG  55 -15.031   3.614   5.300
  408    HG2  ARG  55           HG2      ARG  55 -12.909   2.197   4.547
  409    HG3  ARG  55           HG3      ARG  55 -13.249   1.401   6.085
  410    HD2  ARG  55           HD2      ARG  55 -15.278   1.845   3.904
  411    HD3  ARG  55           HD3      ARG  55 -14.373   0.351   4.133
  412    HE   ARG  55           HE       ARG  55 -15.781   1.132   6.494
  413   HH11  ARG  55          HH11      ARG  55 -16.133  -0.387   3.371
  414   HH12  ARG  55          HH12      ARG  55 -17.498  -1.347   3.839
  415   HH21  ARG  55          HH21      ARG  55 -17.599  -0.125   7.120
  416   HH22  ARG  55          HH22      ARG  55 -18.337  -1.194   5.966
  417    H    ASP  56           H        ASP  56 -14.978   6.093   5.375
  418    HA   ASP  56           HA       ASP  56 -14.178   8.039   7.304
  419    HB2  ASP  56           HB2      ASP  56 -15.415   8.553   5.170
  420    HB3  ASP  56           HB3      ASP  56 -16.847   7.887   5.936
  421    H    LYS  57           H        LYS  57 -14.956   8.480   9.226
  422    HA   LYS  57           HA       LYS  57 -16.007   6.519  10.876
  423    HB2  LYS  57           HB2      LYS  57 -15.874   8.149  12.552
  424    HB3  LYS  57           HB3      LYS  57 -14.559   8.457  11.455
  425    HG2  LYS  57           HG2      LYS  57 -17.101   9.986  11.720
  426    HG3  LYS  57           HG3      LYS  57 -15.487  10.531  12.118
  427    HD2  LYS  57           HD2      LYS  57 -14.936  10.232   9.656
  428    HD3  LYS  57           HD3      LYS  57 -16.677  10.033   9.387
  429    HE2  LYS  57           HE2      LYS  57 -17.133  12.231  10.077
  430    HE3  LYS  57           HE3      LYS  57 -15.540  12.433  10.806
  431    HZ1  LYS  57           HZ1      LYS  57 -15.854  11.956   7.904
  432    HZ2  LYS  57           HZ2      LYS  57 -14.533  12.621   8.733
  433    HZ3  LYS  57           HZ3      LYS  57 -15.957  13.515   8.557
  434    H    VAL  58           H        VAL  58 -17.623   8.442   8.693
  435    HA   VAL  58           HA       VAL  58 -20.164   8.162  10.137
  436    HB   VAL  58           HB       VAL  58 -19.000  10.581   8.792
  437   HG11  VAL  58          HG11      VAL  58 -21.162  11.690   9.096
  438   HG12  VAL  58          HG12      VAL  58 -21.880  10.140   9.543
  439   HG13  VAL  58          HG13      VAL  58 -21.231  10.380   7.918
  440   HG21  VAL  58          HG21      VAL  58 -19.102  11.557  10.864
  441   HG22  VAL  58          HG22      VAL  58 -18.742   9.871  11.263
  442   HG23  VAL  58          HG23      VAL  58 -20.387  10.485  11.422
  443    H    ALA  59           H        ALA  59 -18.756   9.064   7.032
  444    HA   ALA  59           HA       ALA  59 -21.081   8.383   5.562
  445    HB1  ALA  59           HB1      ALA  59 -19.749   8.851   3.581
  446    HB2  ALA  59           HB2      ALA  59 -18.288   8.869   4.571
  447    HB3  ALA  59           HB3      ALA  59 -19.530  10.098   4.811
  448    H    GLY  60           H        GLY  60 -18.732   6.537   6.924
  449    HA2  GLY  60           HA2      GLY  60 -18.264   4.297   6.912
  450    HA3  GLY  60           HA3      GLY  60 -19.895   4.117   6.296
  451    H    HIS  61           H        HIS  61 -17.374   5.791   4.511
  452    HA   HIS  61           HA       HIS  61 -17.304   3.489   2.667
  453    HB2  HIS  61           HB2      HIS  61 -17.675   4.793   0.803
  454    HB3  HIS  61           HB3      HIS  61 -18.634   5.674   1.980
  455    HD1  HIS  61           HD1      HIS  61 -15.956   6.072  -0.434
  456    HD2  HIS  61           HD2      HIS  61 -17.242   8.070   2.975
  457    HE1  HIS  61           HE1      HIS  61 -14.905   8.355  -0.552
  458    HE2  HIS  61           HE2      HIS  61 -15.785   9.582   1.464
  459    H    SER  62           H        SER  62 -15.344   3.062   1.634
  460    HA   SER  62           HA       SER  62 -13.000   3.634   3.011
  461    HB2  SER  62           HB2      SER  62 -13.219   1.729   1.464
  462    HB3  SER  62           HB3      SER  62 -13.327   2.839   0.100
  463    HG   SER  62           HG       SER  62 -11.237   2.327   0.124
  464    H    LEU  63           H        LEU  63 -11.647   5.307   3.013
  465    HA   LEU  63           HA       LEU  63 -12.413   7.676   1.563
  466    HB2  LEU  63           HB2      LEU  63 -10.125   7.176   3.464
  467    HB3  LEU  63           HB3      LEU  63 -10.583   8.746   2.829
  468    HG   LEU  63           HG       LEU  63 -12.248   6.996   4.635
  469   HD11  LEU  63          HD11      LEU  63 -11.971   8.835   6.232
  470   HD12  LEU  63          HD12      LEU  63 -10.879   9.637   5.103
  471   HD13  LEU  63          HD13      LEU  63 -10.434   8.083   5.806
  472   HD21  LEU  63          HD21      LEU  63 -12.864   9.574   3.225
  473   HD22  LEU  63          HD22      LEU  63 -13.710   9.075   4.686
  474   HD23  LEU  63          HD23      LEU  63 -13.798   8.073   3.234
  475    H    GLY  64           H        GLY  64 -10.406   5.061   0.951
  476    HA2  GLY  64           HA2      GLY  64  -9.596   4.797  -1.273
  477    HA3  GLY  64           HA3      GLY  64  -9.347   6.532  -1.355
  478    H    TYR  65           H        TYR  65  -8.291   4.932   1.501
  479    HA   TYR  65           HA       TYR  65  -5.730   4.225   0.402
  480    HB2  TYR  65           HB2      TYR  65  -4.359   5.660   1.759
  481    HB3  TYR  65           HB3      TYR  65  -5.477   6.666   0.853
  482    HD1  TYR  65           HD1      TYR  65  -4.245   5.731   4.066
  483    HD2  TYR  65           HD2      TYR  65  -7.470   7.629   2.055
  484    HE1  TYR  65           HE1      TYR  65  -4.885   6.839   6.154
  485    HE2  TYR  65           HE2      TYR  65  -8.126   8.740   4.138
  486    HH   TYR  65           HH       TYR  65  -7.870   8.539   6.509
  487    H    GLY  66           H        GLY  66  -4.343   3.154   1.986
  488    HA2  GLY  66           HA2      GLY  66  -5.505   2.334   4.486
  489    HA3  GLY  66           HA3      GLY  66  -5.539   1.078   3.262
  490    H    PHE  67           H        PHE  67  -4.181   0.100   5.067
  491    HA   PHE  67           HA       PHE  67  -1.351   0.658   4.527
  492    HB2  PHE  67           HB2      PHE  67  -2.565   0.417   7.292
  493    HB3  PHE  67           HB3      PHE  67  -0.843   0.489   6.954
  494    HD1  PHE  67           HD1      PHE  67   0.209   2.570   6.295
  495    HD2  PHE  67           HD2      PHE  67  -3.955   2.382   7.146
  496    HE1  PHE  67           HE1      PHE  67   0.134   5.025   6.464
  497    HE2  PHE  67           HE2      PHE  67  -4.038   4.836   7.311
  498    HZ   PHE  67           HZ       PHE  67  -1.991   6.158   6.970
  499    H    VAL  68           H        VAL  68  -0.781  -1.262   3.614
  500    HA   VAL  68           HA       VAL  68  -1.449  -3.660   5.139
  501    HB   VAL  68           HB       VAL  68  -2.305  -4.408   3.241
  502   HG11  VAL  68          HG11      VAL  68  -1.965  -3.455   1.046
  503   HG12  VAL  68          HG12      VAL  68  -0.680  -2.432   1.691
  504   HG13  VAL  68          HG13      VAL  68  -2.342  -2.230   2.254
  505   HG21  VAL  68          HG21      VAL  68   0.577  -4.609   2.380
  506   HG22  VAL  68          HG22      VAL  68  -0.768  -5.466   1.628
  507   HG23  VAL  68          HG23      VAL  68  -0.331  -5.808   3.302
  508    H    ASN  69           H        ASN  69   0.078  -4.194   6.391
  509    HA   ASN  69           HA       ASN  69   2.865  -3.738   5.837
  510    HB2  ASN  69           HB2      ASN  69   1.784  -3.641   8.131
  511    HB3  ASN  69           HB3      ASN  69   1.640  -5.384   8.038
  512   HD21  ASN  69          HD21      ASN  69   2.988  -5.880   9.665
  513   HD22  ASN  69          HD22      ASN  69   4.694  -5.579   9.630
  514    H    TYR  70           H        TYR  70   4.194  -5.175   4.875
  515    HA   TYR  70           HA       TYR  70   3.166  -7.853   4.363
  516    HB2  TYR  70           HB2      TYR  70   5.387  -6.195   3.239
  517    HB3  TYR  70           HB3      TYR  70   5.484  -7.941   3.123
  518    HD1  TYR  70           HD1      TYR  70   4.115  -4.965   1.683
  519    HD2  TYR  70           HD2      TYR  70   3.608  -9.179   1.977
  520    HE1  TYR  70           HE1      TYR  70   2.740  -4.944  -0.349
  521    HE2  TYR  70           HE2      TYR  70   2.237  -9.162  -0.058
  522    HH   TYR  70           HH       TYR  70   1.001  -7.752  -1.421
  523    H    VAL  71           H        VAL  71   4.668  -9.670   4.593
  524    HA   VAL  71           HA       VAL  71   5.952  -9.627   7.184
  525    HB   VAL  71           HB       VAL  71   6.303 -12.012   6.847
  526   HG11  VAL  71          HG11      VAL  71   4.114 -11.263   7.635
  527   HG12  VAL  71          HG12      VAL  71   3.965 -12.716   6.640
  528   HG13  VAL  71          HG13      VAL  71   3.552 -11.138   5.966
  529   HG21  VAL  71          HG21      VAL  71   6.869 -11.941   4.464
  530   HG22  VAL  71          HG22      VAL  71   5.186 -11.579   4.077
  531   HG23  VAL  71          HG23      VAL  71   5.611 -13.132   4.794
  532    H    THR  72           H        THR  72   6.793  -8.722   4.179
  533    HA   THR  72           HA       THR  72   9.659  -8.989   4.651
  534    HB   THR  72           HB       THR  72   9.715  -9.369   2.047
  535    HG1  THR  72           HG1      THR  72   7.965 -10.810   1.450
  536   HG21  THR  72          HG21      THR  72   9.955 -11.775   2.400
  537   HG22  THR  72          HG22      THR  72   9.203 -11.621   3.992
  538   HG23  THR  72          HG23      THR  72  10.761 -10.855   3.671
  539    H    ALA  73           H        ALA  73  10.822  -7.256   3.858
  540    HA   ALA  73           HA       ALA  73   9.373  -5.018   2.735
  541    HB1  ALA  73           HB1      ALA  73  11.565  -3.903   2.678
  542    HB2  ALA  73           HB2      ALA  73  12.338  -5.406   3.182
  543    HB3  ALA  73           HB3      ALA  73  11.219  -4.580   4.269
  544    H    LYS  74           H        LYS  74  11.008  -7.776   1.734
  545    HA   LYS  74           HA       LYS  74  11.713  -7.186  -0.913
  546    HB2  LYS  74           HB2      LYS  74  12.572  -9.143   0.009
  547    HB3  LYS  74           HB3      LYS  74  11.012  -9.662   0.607
  548    HG2  LYS  74           HG2      LYS  74  10.932  -9.451  -2.239
  549    HG3  LYS  74           HG3      LYS  74  12.294 -10.459  -1.734
  550    HD2  LYS  74           HD2      LYS  74  10.936 -11.978  -0.646
  551    HD3  LYS  74           HD3      LYS  74   9.611 -10.826  -0.478
  552    HE2  LYS  74           HE2      LYS  74   9.260 -10.899  -2.892
  553    HE3  LYS  74           HE3      LYS  74  10.547 -12.097  -3.033
  554    HZ1  LYS  74           HZ1      LYS  74   9.266 -13.591  -1.620
  555    HZ2  LYS  74           HZ2      LYS  74   8.375 -13.161  -2.990
  556    HZ3  LYS  74           HZ3      LYS  74   8.027 -12.441  -1.494
  557    H    ASP  75           H        ASP  75   8.724  -8.621   0.385
  558    HA   ASP  75           HA       ASP  75   7.412  -8.492  -2.176
  559    HB2  ASP  75           HB2      ASP  75   6.454  -9.207   0.594
  560    HB3  ASP  75           HB3      ASP  75   5.362  -9.119  -0.782
  561    H    ALA  76           H        ALA  76   7.847  -6.326   0.445
  562    HA   ALA  76           HA       ALA  76   5.612  -4.643  -0.009
  563    HB1  ALA  76           HB1      ALA  76   6.905  -4.428   2.024
  564    HB2  ALA  76           HB2      ALA  76   6.977  -2.905   1.134
  565    HB3  ALA  76           HB3      ALA  76   8.353  -4.010   1.104
  566    H    GLU  77           H        GLU  77   8.998  -4.327  -1.074
  567    HA   GLU  77           HA       GLU  77   8.562  -2.323  -3.008
  568    HB2  GLU  77           HB2      GLU  77  10.790  -2.791  -2.286
  569    HB3  GLU  77           HB3      GLU  77  10.647  -4.488  -2.713
  570    HG2  GLU  77           HG2      GLU  77  10.637  -3.938  -5.056
  571    HG3  GLU  77           HG3      GLU  77  10.659  -2.214  -4.684
  572    H    ARG  78           H        ARG  78   8.123  -5.792  -3.064
  573    HA   ARG  78           HA       ARG  78   7.899  -6.101  -5.862
  574    HB2  ARG  78           HB2      ARG  78   8.306  -7.931  -4.201
  575    HB3  ARG  78           HB3      ARG  78   6.632  -7.773  -3.696
  576    HG2  ARG  78           HG2      ARG  78   5.835  -8.555  -5.768
  577    HG3  ARG  78           HG3      ARG  78   7.427  -8.422  -6.513
  578    HD2  ARG  78           HD2      ARG  78   8.271 -10.158  -5.017
  579    HD3  ARG  78           HD3      ARG  78   6.682 -10.284  -4.263
  580    HE   ARG  78           HE       ARG  78   5.980 -10.876  -6.694
  581   HH11  ARG  78          HH11      ARG  78   9.029 -11.747  -5.215
  582   HH12  ARG  78          HH12      ARG  78   9.124 -13.286  -6.004
  583   HH21  ARG  78          HH21      ARG  78   6.118 -12.909  -7.758
  584   HH22  ARG  78          HH22      ARG  78   7.491 -13.930  -7.470
  585    H    ALA  79           H        ALA  79   5.639  -5.305  -3.278
  586    HA   ALA  79           HA       ALA  79   3.341  -5.365  -4.952
  587    HB1  ALA  79           HB1      ALA  79   3.766  -4.042  -2.268
  588    HB2  ALA  79           HB2      ALA  79   3.063  -5.631  -2.568
  589    HB3  ALA  79           HB3      ALA  79   2.206  -4.178  -3.090
  590    H    ILE  80           H        ILE  80   5.664  -2.887  -4.028
  591    HA   ILE  80           HA       ILE  80   4.189  -0.723  -5.100
  592    HB   ILE  80           HB       ILE  80   7.160  -0.877  -4.793
  593   HG12  ILE  80          HG12      ILE  80   5.052   0.035  -2.826
  594   HG13  ILE  80          HG13      ILE  80   5.957  -1.469  -2.711
  595   HG21  ILE  80          HG21      ILE  80   6.248   0.984  -6.154
  596   HG22  ILE  80          HG22      ILE  80   7.060   1.517  -4.675
  597   HG23  ILE  80          HG23      ILE  80   5.293   1.485  -4.751
  598   HD11  ILE  80          HD11      ILE  80   7.121   1.290  -2.606
  599   HD12  ILE  80          HD12      ILE  80   8.011  -0.226  -2.460
  600   HD13  ILE  80          HD13      ILE  80   6.833   0.229  -1.229
  601    H    ASN  81           H        ASN  81   6.539  -2.905  -6.579
  602    HA   ASN  81           HA       ASN  81   6.504  -1.262  -8.956
  603    HB2  ASN  81           HB2      ASN  81   8.001  -3.016  -9.904
  604    HB3  ASN  81           HB3      ASN  81   8.599  -2.235  -8.440
  605   HD21  ASN  81          HD21      ASN  81   9.851  -3.697  -7.570
  606   HD22  ASN  81          HD22      ASN  81   9.370  -5.293  -7.123
  607    H    THR  82           H        THR  82   4.970  -4.088  -7.755
  608    HA   THR  82           HA       THR  82   3.936  -4.812 -10.350
  609    HB   THR  82           HB       THR  82   3.766  -6.038  -7.632
  610    HG1  THR  82           HG1      THR  82   5.695  -6.354  -8.783
  611   HG21  THR  82          HG21      THR  82   2.300  -6.874 -10.123
  612   HG22  THR  82          HG22      THR  82   1.642  -6.581  -8.506
  613   HG23  THR  82          HG23      THR  82   2.653  -7.994  -8.807
  614    H    LEU  83           H        LEU  83   2.512  -4.095  -7.147
  615    HA   LEU  83           HA       LEU  83  -0.144  -4.023  -8.279
  616    HB2  LEU  83           HB2      LEU  83   0.889  -3.670  -5.492
  617    HB3  LEU  83           HB3      LEU  83  -0.806  -3.608  -5.891
  618    HG   LEU  83           HG       LEU  83   1.046  -5.981  -6.129
  619   HD11  LEU  83          HD11      LEU  83  -0.924  -6.844  -4.592
  620   HD12  LEU  83          HD12      LEU  83  -1.051  -5.120  -4.219
  621   HD13  LEU  83          HD13      LEU  83   0.465  -5.970  -3.937
  622   HD21  LEU  83          HD21      LEU  83  -0.344  -6.308  -7.942
  623   HD22  LEU  83          HD22      LEU  83  -1.738  -5.567  -7.155
  624   HD23  LEU  83          HD23      LEU  83  -1.180  -7.170  -6.648
  625    H    ASN  84           H        ASN  84   2.233  -1.666  -7.306
  626    HA   ASN  84           HA       ASN  84   0.391   0.450  -6.874
  627    HB2  ASN  84           HB2      ASN  84   2.518   0.686  -5.904
  628    HB3  ASN  84           HB3      ASN  84   3.341   0.344  -7.419
  629   HD21  ASN  84          HD21      ASN  84   4.561   2.194  -7.046
  630   HD22  ASN  84          HD22      ASN  84   3.943   3.758  -7.425
  631    H    GLY  85           H        GLY  85  -0.907   1.268  -8.293
  632    HA2  GLY  85           HA2      GLY  85  -1.549   2.324 -10.281
  633    HA3  GLY  85           HA3      GLY  85  -0.096   1.733 -11.059
  634    H    LEU  86           H        LEU  86  -1.943  -0.459  -9.167
  635    HA   LEU  86           HA       LEU  86  -2.739  -1.855 -11.620
  636    HB2  LEU  86           HB2      LEU  86  -1.302  -3.111 -10.152
  637    HB3  LEU  86           HB3      LEU  86  -2.338  -2.802  -8.782
  638    HG   LEU  86           HG       LEU  86  -3.791  -4.503  -9.338
  639   HD11  LEU  86          HD11      LEU  86  -4.572  -3.942 -11.489
  640   HD12  LEU  86          HD12      LEU  86  -3.760  -5.487 -11.730
  641   HD13  LEU  86          HD13      LEU  86  -2.952  -3.985 -12.180
  642   HD21  LEU  86          HD21      LEU  86  -1.333  -5.427 -10.770
  643   HD22  LEU  86          HD22      LEU  86  -2.510  -6.399  -9.885
  644   HD23  LEU  86          HD23      LEU  86  -1.446  -5.288  -9.020
  645    H    ARG  87           H        ARG  87  -4.812  -2.460 -11.961
  646    HA   ARG  87           HA       ARG  87  -6.732  -0.634 -10.888
  647    HB2  ARG  87           HB2      ARG  87  -6.950  -2.835 -12.931
  648    HB3  ARG  87           HB3      ARG  87  -8.299  -1.802 -12.475
  649    HG2  ARG  87           HG2      ARG  87  -5.694  -0.757 -13.541
  650    HG3  ARG  87           HG3      ARG  87  -7.091  -1.122 -14.556
  651    HD2  ARG  87           HD2      ARG  87  -8.420   0.508 -13.339
  652    HD3  ARG  87           HD3      ARG  87  -7.067   0.831 -12.256
  653    HE   ARG  87           HE       ARG  87  -5.990   1.380 -14.639
  654   HH11  ARG  87          HH11      ARG  87  -9.060   2.352 -13.247
  655   HH12  ARG  87          HH12      ARG  87  -9.087   3.874 -14.077
  656   HH21  ARG  87          HH21      ARG  87  -6.030   3.374 -15.714
  657   HH22  ARG  87          HH22      ARG  87  -7.369   4.455 -15.480
  658    H    LEU  88           H        LEU  88  -7.438  -1.002  -8.918
  659    HA   LEU  88           HA       LEU  88  -8.534  -3.627  -8.244
  660    HB2  LEU  88           HB2      LEU  88  -7.485  -1.351  -6.734
  661    HB3  LEU  88           HB3      LEU  88  -8.981  -2.003  -6.088
  662    HG   LEU  88           HG       LEU  88  -6.528  -3.663  -6.641
  663   HD11  LEU  88          HD11      LEU  88  -6.243  -1.932  -4.844
  664   HD12  LEU  88          HD12      LEU  88  -6.062  -3.608  -4.324
  665   HD13  LEU  88          HD13      LEU  88  -7.553  -2.730  -3.976
  666   HD21  LEU  88          HD21      LEU  88  -9.104  -4.212  -5.182
  667   HD22  LEU  88          HD22      LEU  88  -7.720  -5.305  -5.253
  668   HD23  LEU  88          HD23      LEU  88  -8.604  -4.903  -6.725
  669    H    GLN  89           H        GLN  89 -10.557  -3.886  -8.951
  670    HA   GLN  89           HA       GLN  89 -12.714  -3.458  -9.555
  671    HB2  GLN  89           HB2      GLN  89 -12.484  -1.471  -7.328
  672    HB3  GLN  89           HB3      GLN  89 -14.002  -2.009  -8.032
  673    HG2  GLN  89           HG2      GLN  89 -13.511  -4.294  -7.299
  674    HG3  GLN  89           HG3      GLN  89 -12.005  -3.726  -6.582
  675   HE21  GLN  89          HE21      GLN  89 -13.193  -1.243  -5.654
  676   HE22  GLN  89          HE22      GLN  89 -14.179  -1.651  -4.298
  677    H    SER  90           H        SER  90 -10.661  -2.133 -10.903
  678    HA   SER  90           HA       SER  90 -10.542  -0.803 -12.729
  679    HB2  SER  90           HB2      SER  90 -13.300  -0.133 -11.917
  680    HB3  SER  90           HB3      SER  90 -12.535   0.680 -13.274
  681    HG   SER  90           HG       SER  90 -12.076  -1.743 -13.810
  682    H    LYS  91           H        LYS  91 -10.370   0.118  -9.665
  683    HA   LYS  91           HA       LYS  91  -9.829   2.953 -10.237
  684    HB2  LYS  91           HB2      LYS  91 -11.125   1.842  -8.143
  685    HB3  LYS  91           HB3      LYS  91  -9.494   1.846  -7.523
  686    HG2  LYS  91           HG2      LYS  91 -10.920   4.276  -8.520
  687    HG3  LYS  91           HG3      LYS  91 -10.817   3.789  -6.830
  688    HD2  LYS  91           HD2      LYS  91  -8.299   3.716  -7.215
  689    HD3  LYS  91           HD3      LYS  91  -8.645   4.646  -8.661
  690    HE2  LYS  91           HE2      LYS  91  -9.821   6.288  -7.214
  691    HE3  LYS  91           HE3      LYS  91  -9.251   5.396  -5.816
  692    HZ1  LYS  91           HZ1      LYS  91  -7.604   6.765  -7.870
  693    HZ2  LYS  91           HZ2      LYS  91  -6.991   5.786  -6.640
  694    HZ3  LYS  91           HZ3      LYS  91  -7.794   7.219  -6.250
  695    H    THR  92           H        THR  92  -7.736   3.743 -10.114
  696    HA   THR  92           HA       THR  92  -5.636   1.728 -10.035
  697    HB   THR  92           HB       THR  92  -4.797   4.495 -10.460
  698    HG1  THR  92           HG1      THR  92  -5.736   4.518 -12.610
  699   HG21  THR  92          HG21      THR  92  -3.601   3.488 -12.342
  700   HG22  THR  92          HG22      THR  92  -4.467   1.975 -12.088
  701   HG23  THR  92          HG23      THR  92  -3.340   2.562 -10.864
  702    H    ILE  93           H        ILE  93  -4.442   1.392  -8.316
  703    HA   ILE  93           HA       ILE  93  -4.646   3.225  -6.049
  704    HB   ILE  93           HB       ILE  93  -3.974   1.359  -4.694
  705   HG12  ILE  93          HG12      ILE  93  -3.498  -0.036  -7.335
  706   HG13  ILE  93          HG13      ILE  93  -2.290   0.361  -6.116
  707   HG21  ILE  93          HG21      ILE  93  -5.897   0.265  -6.727
  708   HG22  ILE  93          HG22      ILE  93  -6.337   1.553  -5.603
  709   HG23  ILE  93          HG23      ILE  93  -5.869  -0.033  -4.984
  710   HD11  ILE  93          HD11      ILE  93  -2.811  -1.982  -6.055
  711   HD12  ILE  93          HD12      ILE  93  -4.524  -1.621  -5.846
  712   HD13  ILE  93          HD13      ILE  93  -3.374  -1.204  -4.576
  713    H    LYS  94           H        LYS  94  -2.643   3.436  -4.662
  714    HA   LYS  94           HA       LYS  94  -0.163   2.991  -6.147
  715    HB2  LYS  94           HB2      LYS  94  -0.681   5.388  -6.484
  716    HB3  LYS  94           HB3      LYS  94  -0.732   5.616  -4.742
  717    HG2  LYS  94           HG2      LYS  94   1.554   5.233  -4.503
  718    HG3  LYS  94           HG3      LYS  94   1.687   4.496  -6.095
  719    HD2  LYS  94           HD2      LYS  94   0.897   7.370  -5.782
  720    HD3  LYS  94           HD3      LYS  94   2.587   6.869  -5.791
  721    HE2  LYS  94           HE2      LYS  94   2.157   7.439  -8.012
  722    HE3  LYS  94           HE3      LYS  94   2.051   5.683  -7.985
  723    HZ1  LYS  94           HZ1      LYS  94  -0.266   7.535  -7.905
  724    HZ2  LYS  94           HZ2      LYS  94  -0.343   5.847  -7.964
  725    HZ3  LYS  94           HZ3      LYS  94   0.277   6.707  -9.273
  726    H    VAL  95           H        VAL  95   0.948   1.678  -4.974
  727    HA   VAL  95           HA       VAL  95   0.661   1.747  -2.074
  728    HB   VAL  95           HB       VAL  95   0.761  -0.463  -2.084
  729   HG11  VAL  95          HG11      VAL  95   0.312  -1.649  -4.170
  730   HG12  VAL  95          HG12      VAL  95   0.798  -0.217  -5.080
  731   HG13  VAL  95          HG13      VAL  95  -0.630  -0.157  -4.047
  732   HG21  VAL  95          HG21      VAL  95   3.188  -0.129  -3.774
  733   HG22  VAL  95          HG22      VAL  95   2.549  -1.721  -3.372
  734   HG23  VAL  95          HG23      VAL  95   3.075  -0.627  -2.090
  735    H    SER  96           H        SER  96   2.394   1.973  -0.733
  736    HA   SER  96           HA       SER  96   5.080   2.337  -1.691
  737    HB2  SER  96           HB2      SER  96   3.434   4.687  -0.714
  738    HB3  SER  96           HB3      SER  96   5.191   4.706  -0.846
  739    HG   SER  96           HG       SER  96   3.862   3.867  -3.119
  740    H    TYR  97           H        TYR  97   6.539   2.855   0.180
  741    HA   TYR  97           HA       TYR  97   5.851   1.391   2.512
  742    HB2  TYR  97           HB2      TYR  97   7.993   3.497   2.535
  743    HB3  TYR  97           HB3      TYR  97   7.962   1.941   3.353
  744    HD1  TYR  97           HD1      TYR  97   9.292   3.752   0.688
  745    HD2  TYR  97           HD2      TYR  97   7.990  -0.161   1.727
  746    HE1  TYR  97           HE1      TYR  97  10.654   2.837  -1.132
  747    HE2  TYR  97           HE2      TYR  97   9.352  -1.099  -0.098
  748    HH   TYR  97           HH       TYR  97  11.692   0.735  -1.791
  749    H    ALA  98           H        ALA  98   4.244   2.055   3.787
  750    HA   ALA  98           HA       ALA  98   3.614   4.791   4.248
  751    HB1  ALA  98           HB1      ALA  98   1.974   4.034   5.757
  752    HB2  ALA  98           HB2      ALA  98   2.855   2.545   6.098
  753    HB3  ALA  98           HB3      ALA  98   2.062   2.761   4.538
  754    H    ARG  99           H        ARG  99   5.010   6.073   5.211
  755    HA   ARG  99           HA       ARG  99   7.359   5.505   6.364
  756    HB2  ARG  99           HB2      ARG  99   7.219   7.733   7.498
  757    HB3  ARG  99           HB3      ARG  99   6.818   7.750   5.788
  758    HG2  ARG  99           HG2      ARG  99   4.412   7.694   6.418
  759    HG3  ARG  99           HG3      ARG  99   4.900   7.865   8.103
  760    HD2  ARG  99           HD2      ARG  99   4.344  10.035   7.300
  761    HD3  ARG  99           HD3      ARG  99   6.097   9.963   7.450
  762    HE   ARG  99           HE       ARG  99   6.218   9.720   5.042
  763   HH11  ARG  99          HH11      ARG  99   3.131  10.747   6.345
  764   HH12  ARG  99          HH12      ARG  99   2.606  11.482   4.864
  765   HH21  ARG  99          HH21      ARG  99   5.535  10.682   3.083
  766   HH22  ARG  99          HH22      ARG  99   3.974  11.454   3.011
  767    HA   PRO 100           HA       PRO 100   6.231   3.111   9.976
  768    HB2  PRO 100           HB2      PRO 100   9.167   3.393  10.383
  769    HB3  PRO 100           HB3      PRO 100   8.162   1.945  10.397
  770    HG2  PRO 100           HG2      PRO 100   9.724   2.459   8.324
  771    HG3  PRO 100           HG3      PRO 100   8.096   1.796   8.087
  772    HD2  PRO 100           HD2      PRO 100   9.074   4.590   7.719
  773    HD3  PRO 100           HD3      PRO 100   7.915   3.665   6.749
  774    H    SER 101           H        SER 101   5.667   3.713  11.940
  775    HA   SER 101           HA       SER 101   5.285   4.963  13.773
  776    HB2  SER 101           HB2      SER 101   7.483   4.045  14.323
  777    HB3  SER 101           HB3      SER 101   8.252   5.441  13.582
  778    HG   SER 101           HG       SER 101   7.836   6.579  15.308
  Start of MODEL   20
    1    H1   GLY   1           H1       GLY   1   4.438   4.065 -13.794
    2    H2   GLY   1           H2       GLY   1   5.765   3.736 -12.804
    3    H3   GLY   1           H3       GLY   1   5.655   3.026 -14.333
    4    HA2  GLY   1           HA2      GLY   1   5.835   5.192 -15.387
    5    HA3  GLY   1           HA3      GLY   1   5.969   5.926 -13.795
    6    H    HIS   2           H        HIS   2   8.010   6.786 -14.552
    7    HA   HIS   2           HA       HIS   2  10.176   4.872 -14.935
    8    HB2  HIS   2           HB2      HIS   2  10.098   7.894 -15.012
    9    HB3  HIS   2           HB3      HIS   2  11.574   6.958 -15.214
   10    HD1  HIS   2           HD1      HIS   2   8.861   8.419 -17.100
   11    HD2  HIS   2           HD2      HIS   2  11.386   5.147 -17.553
   12    HE1  HIS   2           HE1      HIS   2   8.756   7.812 -19.536
   13    HE2  HIS   2           HE2      HIS   2  10.175   5.746 -19.756
   14    H    MET   3           H        MET   3   8.610   6.098 -12.362
   15    HA   MET   3           HA       MET   3  10.989   5.887 -10.639
   16    HB2  MET   3           HB2      MET   3  10.137   8.184 -10.654
   17    HB3  MET   3           HB3      MET   3   8.527   7.607 -10.254
   18    HG2  MET   3           HG2      MET   3   9.541   8.520  -8.295
   19    HG3  MET   3           HG3      MET   3   9.390   6.777  -8.103
   20    HE1  MET   3           HE1      MET   3  13.363   8.941  -9.038
   21    HE2  MET   3           HE2      MET   3  11.806   9.755  -8.875
   22    HE3  MET   3           HE3      MET   3  12.111   8.703 -10.257
   23    H    SER   4           H        SER   4  10.865   4.383  -9.036
   24    HA   SER   4           HA       SER   4   8.561   2.637  -9.031
   25    HB2  SER   4           HB2      SER   4  11.093   2.504  -7.377
   26    HB3  SER   4           HB3      SER   4   9.902   1.216  -7.565
   27    HG   SER   4           HG       SER   4  10.649   2.048  -9.989
   28    H    ASN   5           H        ASN   5   7.891   5.165  -8.135
   29    HA   ASN   5           HA       ASN   5   6.882   4.528  -5.502
   30    HB2  ASN   5           HB2      ASN   5   8.970   5.679  -4.938
   31    HB3  ASN   5           HB3      ASN   5   8.527   7.032  -5.970
   32   HD21  ASN   5          HD21      ASN   5   6.233   5.349  -3.927
   33   HD22  ASN   5          HD22      ASN   5   5.987   6.648  -2.815
   34    H    GLY   6           H        GLY   6   7.153   7.642  -7.198
   35    HA2  GLY   6           HA2      GLY   6   5.573   8.872  -8.345
   36    HA3  GLY   6           HA3      GLY   6   4.523   7.464  -8.323
   37    H    TYR   7           H        TYR   7   4.730   7.267  -5.381
   38    HA   TYR   7           HA       TYR   7   2.444   8.837  -4.768
   39    HB2  TYR   7           HB2      TYR   7   2.776   6.603  -3.826
   40    HB3  TYR   7           HB3      TYR   7   4.220   7.151  -2.987
   41    HD1  TYR   7           HD1      TYR   7   0.651   8.259  -3.305
   42    HD2  TYR   7           HD2      TYR   7   3.965   7.461  -0.733
   43    HE1  TYR   7           HE1      TYR   7  -0.713   8.886  -1.358
   44    HE2  TYR   7           HE2      TYR   7   2.595   8.094   1.219
   45    HH   TYR   7           HH       TYR   7   0.599   9.479   1.699
   46    H    GLU   8           H        GLU   8   5.800   9.378  -4.536
   47    HA   GLU   8           HA       GLU   8   7.046  11.134  -3.846
   48    HB2  GLU   8           HB2      GLU   8   5.238  12.461  -4.914
   49    HB3  GLU   8           HB3      GLU   8   4.400  12.519  -3.369
   50    HG2  GLU   8           HG2      GLU   8   6.329  13.714  -2.412
   51    HG3  GLU   8           HG3      GLU   8   7.085  13.712  -4.004
   52    H    ASP   9           H        ASP   9   7.714   9.825  -2.154
   53    HA   ASP   9           HA       ASP   9   7.115  10.814   0.485
   54    HB2  ASP   9           HB2      ASP   9   5.406   9.121   0.342
   55    HB3  ASP   9           HB3      ASP   9   6.548   7.956  -0.316
   56    H    HIS  10           H        HIS  10   8.869   8.921  -1.698
   57    HA   HIS  10           HA       HIS  10  11.352   9.368  -0.283
   58    HB2  HIS  10           HB2      HIS  10  11.942   6.842  -0.842
   59    HB3  HIS  10           HB3      HIS  10  11.129   7.248   0.658
   60    HD1  HIS  10           HD1      HIS  10   8.503   6.759   0.714
   61    HD2  HIS  10           HD2      HIS  10  10.588   5.177  -2.524
   62    HE1  HIS  10           HE1      HIS  10   6.937   5.127  -0.366
   63    HE2  HIS  10           HE2      HIS  10   8.319   3.999  -2.160
   64    H    MET  11           H        MET  11  10.336  10.574  -2.471
   65    HA   MET  11           HA       MET  11  11.772   9.368  -4.746
   66    HB2  MET  11           HB2      MET  11   9.387   9.261  -5.139
   67    HB3  MET  11           HB3      MET  11   9.195  10.950  -4.690
   68    HG2  MET  11           HG2      MET  11  10.464  11.627  -6.642
   69    HG3  MET  11           HG3      MET  11  10.699   9.939  -7.089
   70    HE1  MET  11           HE1      MET  11   6.672  12.201  -7.223
   71    HE2  MET  11           HE2      MET  11   8.227  12.936  -6.840
   72    HE3  MET  11           HE3      MET  11   7.471  11.826  -5.699
   73    H    ALA  12           H        ALA  12  10.615  12.374  -3.291
   74    HA   ALA  12           HA       ALA  12  12.840  13.817  -4.598
   75    HB1  ALA  12           HB1      ALA  12  10.613  14.563  -5.316
   76    HB2  ALA  12           HB2      ALA  12  11.454  15.823  -4.410
   77    HB3  ALA  12           HB3      ALA  12  10.184  14.875  -3.631
   78    H    GLU  13           H        GLU  13  11.280  12.924  -1.710
   79    HA   GLU  13           HA       GLU  13  12.797  14.849  -0.100
   80    HB2  GLU  13           HB2      GLU  13  11.078  14.294   1.664
   81    HB3  GLU  13           HB3      GLU  13  10.461  15.132   0.253
   82    HG2  GLU  13           HG2      GLU  13  10.267  12.156   0.653
   83    HG3  GLU  13           HG3      GLU  13   9.006  13.295   1.102
   84    H    ASP  14           H        ASP  14  14.592  13.276  -0.545
   85    HA   ASP  14           HA       ASP  14  16.067  11.688   0.154
   86    HB2  ASP  14           HB2      ASP  14  15.002  12.684   2.480
   87    HB3  ASP  14           HB3      ASP  14  14.648  10.956   2.598
   88    H    CYS  15           H        CYS  15  15.249   9.419   1.974
   89    HA   CYS  15           HA       CYS  15  13.255   7.980   0.586
   90    HB2  CYS  15           HB2      CYS  15  14.976   8.146  -1.132
   91    HB3  CYS  15           HB3      CYS  15  16.109   7.334  -0.061
   92    HG   CYS  15           HG       CYS  15  14.046   5.109   0.001
   93    H    ARG  16           H        ARG  16  14.983   8.395   3.308
   94    HA   ARG  16           HA       ARG  16  15.339   5.683   4.068
   95    HB2  ARG  16           HB2      ARG  16  15.226   8.239   5.626
   96    HB3  ARG  16           HB3      ARG  16  15.162   6.682   6.454
   97    HG2  ARG  16           HG2      ARG  16  17.430   7.599   6.356
   98    HG3  ARG  16           HG3      ARG  16  17.286   6.048   5.541
   99    HD2  ARG  16           HD2      ARG  16  17.146   7.247   3.376
  100    HD3  ARG  16           HD3      ARG  16  17.410   8.762   4.243
  101    HE   ARG  16           HE       ARG  16  19.404   6.640   4.537
  102   HH11  ARG  16          HH11      ARG  16  18.517   9.755   3.176
  103   HH12  ARG  16          HH12      ARG  16  20.161  10.179   2.788
  104   HH21  ARG  16          HH21      ARG  16  21.540   7.201   4.029
  105   HH22  ARG  16          HH22      ARG  16  21.881   8.727   3.274
  106    H    GLY  17           H        GLY  17  14.010   4.413   5.393
  107    HA2  GLY  17           HA2      GLY  17  11.724   3.840   6.025
  108    HA3  GLY  17           HA3      GLY  17  11.175   5.023   4.835
  109    H    ASP  18           H        ASP  18  13.888   3.059   4.191
  110    HA   ASP  18           HA       ASP  18  12.393   1.228   2.462
  111    HB2  ASP  18           HB2      ASP  18  13.276   3.037   1.026
  112    HB3  ASP  18           HB3      ASP  18  14.887   2.786   1.687
  113    H    ILE  19           H        ILE  19  13.735   1.366   5.100
  114    HA   ILE  19           HA       ILE  19  16.215  -0.072   4.900
  115    HB   ILE  19           HB       ILE  19  15.105   0.202   7.569
  116   HG12  ILE  19          HG12      ILE  19  15.697   2.856   7.129
  117   HG13  ILE  19          HG13      ILE  19  14.852   2.412   5.660
  118   HG21  ILE  19          HG21      ILE  19  17.570   1.304   6.232
  119   HG22  ILE  19          HG22      ILE  19  17.456  -0.228   7.097
  120   HG23  ILE  19          HG23      ILE  19  17.260   1.294   7.967
  121   HD11  ILE  19          HD11      ILE  19  13.754   1.962   8.413
  122   HD12  ILE  19          HD12      ILE  19  12.926   1.714   6.870
  123   HD13  ILE  19          HD13      ILE  19  13.373   3.343   7.386
  124    H    GLY  20           H        GLY  20  13.454  -0.591   7.042
  125    HA2  GLY  20           HA2      GLY  20  13.506  -3.467   6.340
  126    HA3  GLY  20           HA3      GLY  20  13.402  -2.932   8.015
  127    H    ARG  21           H        ARG  21  11.882  -0.943   5.818
  128    HA   ARG  21           HA       ARG  21   9.397  -0.920   6.892
  129    HB2  ARG  21           HB2      ARG  21   8.732  -0.264   4.397
  130    HB3  ARG  21           HB3      ARG  21   9.617   0.809   5.471
  131    HG2  ARG  21           HG2      ARG  21  10.615   0.785   3.273
  132    HG3  ARG  21           HG3      ARG  21  11.717   0.103   4.467
  133    HD2  ARG  21           HD2      ARG  21  11.203  -2.133   3.728
  134    HD3  ARG  21           HD3      ARG  21   9.947  -1.533   2.651
  135    HE   ARG  21           HE       ARG  21  12.265  -0.311   1.818
  136   HH11  ARG  21          HH11      ARG  21  11.132  -3.587   2.197
  137   HH12  ARG  21          HH12      ARG  21  12.104  -4.215   0.906
  138   HH21  ARG  21          HH21      ARG  21  13.534  -1.105   0.110
  139   HH22  ARG  21          HH22      ARG  21  13.479  -2.801  -0.280
  140    H    THR  22           H        THR  22   7.761  -2.265   7.044
  141    HA   THR  22           HA       THR  22   7.353  -4.262   4.905
  142    HB   THR  22           HB       THR  22   6.218  -5.649   6.674
  143    HG1  THR  22           HG1      THR  22   5.787  -4.098   8.250
  144   HG21  THR  22          HG21      THR  22   9.121  -4.957   7.161
  145   HG22  THR  22          HG22      THR  22   8.506  -6.160   6.025
  146   HG23  THR  22          HG23      THR  22   8.307  -6.404   7.760
  147    H    ASN  23           H        ASN  23   6.132  -1.662   6.723
  148    HA   ASN  23           HA       ASN  23   3.329  -2.143   6.274
  149    HB2  ASN  23           HB2      ASN  23   4.331  -0.807   8.200
  150    HB3  ASN  23           HB3      ASN  23   4.673   0.459   7.016
  151   HD21  ASN  23          HD21      ASN  23   3.323   1.820   8.290
  152   HD22  ASN  23          HD22      ASN  23   1.602   1.736   8.136
  153    H    LEU  24           H        LEU  24   2.285  -1.695   4.446
  154    HA   LEU  24           HA       LEU  24   3.545   0.191   2.574
  155    HB2  LEU  24           HB2      LEU  24   2.820  -2.508   2.224
  156    HB3  LEU  24           HB3      LEU  24   1.646  -1.569   1.322
  157    HG   LEU  24           HG       LEU  24   3.390  -0.552  -0.002
  158   HD11  LEU  24          HD11      LEU  24   5.142  -0.338   1.647
  159   HD12  LEU  24          HD12      LEU  24   5.741  -1.254   0.266
  160   HD13  LEU  24          HD13      LEU  24   5.297  -2.091   1.753
  161   HD21  LEU  24          HD21      LEU  24   3.896  -3.502   0.229
  162   HD22  LEU  24          HD22      LEU  24   4.169  -2.477  -1.182
  163   HD23  LEU  24          HD23      LEU  24   2.527  -2.782  -0.613
  164    H    ILE  25           H        ILE  25   2.533   2.026   2.601
  165    HA   ILE  25           HA       ILE  25  -0.291   2.242   3.120
  166    HB   ILE  25           HB       ILE  25   1.306   4.012   3.842
  167   HG12  ILE  25          HG12      ILE  25  -0.906   4.799   1.952
  168   HG13  ILE  25          HG13      ILE  25  -1.020   4.502   3.685
  169   HG21  ILE  25          HG21      ILE  25   1.514   4.660   0.912
  170   HG22  ILE  25          HG22      ILE  25   2.797   3.976   1.913
  171   HG23  ILE  25          HG23      ILE  25   2.191   5.602   2.241
  172   HD11  ILE  25          HD11      ILE  25  -1.077   6.879   3.138
  173   HD12  ILE  25          HD12      ILE  25   0.528   6.741   2.418
  174   HD13  ILE  25          HD13      ILE  25   0.308   6.456   4.144
  175    H    VAL  26           H        VAL  26  -1.790   2.008   1.632
  176    HA   VAL  26           HA       VAL  26  -0.960   2.176  -1.194
  177    HB   VAL  26           HB       VAL  26  -3.272   0.563  -0.135
  178   HG11  VAL  26          HG11      VAL  26  -3.118  -0.537  -2.318
  179   HG12  VAL  26          HG12      VAL  26  -1.779   0.521  -2.757
  180   HG13  VAL  26          HG13      VAL  26  -3.384   1.197  -2.498
  181   HG21  VAL  26          HG21      VAL  26  -1.813  -1.386  -0.379
  182   HG22  VAL  26          HG22      VAL  26  -1.204  -0.259   0.837
  183   HG23  VAL  26          HG23      VAL  26  -0.467  -0.316  -0.765
  184    H    ASN  27           H        ASN  27  -1.616   4.026  -1.953
  185    HA   ASN  27           HA       ASN  27  -4.068   5.238  -0.925
  186    HB2  ASN  27           HB2      ASN  27  -1.617   6.321  -1.541
  187    HB3  ASN  27           HB3      ASN  27  -2.560   6.708  -2.967
  188   HD21  ASN  27          HD21      ASN  27  -2.019   7.343   0.346
  189   HD22  ASN  27          HD22      ASN  27  -3.155   8.632   0.520
  190    H    TYR  28           H        TYR  28  -5.241   6.505  -2.709
  191    HA   TYR  28           HA       TYR  28  -6.571   6.509  -4.541
  192    HB2  TYR  28           HB2      TYR  28  -4.350   4.875  -5.775
  193    HB3  TYR  28           HB3      TYR  28  -5.618   5.717  -6.655
  194    HD1  TYR  28           HD1      TYR  28  -2.523   6.057  -4.773
  195    HD2  TYR  28           HD2      TYR  28  -5.559   8.172  -6.859
  196    HE1  TYR  28           HE1      TYR  28  -1.086   8.048  -4.789
  197    HE2  TYR  28           HE2      TYR  28  -4.136  10.182  -6.897
  198    HH   TYR  28           HH       TYR  28  -2.264  11.144  -5.718
  199    H    LEU  29           H        LEU  29  -6.698   4.279  -2.560
  200    HA   LEU  29           HA       LEU  29  -7.561   1.913  -3.868
  201    HB2  LEU  29           HB2      LEU  29  -8.372   3.055  -1.186
  202    HB3  LEU  29           HB3      LEU  29  -8.744   1.436  -1.739
  203    HG   LEU  29           HG       LEU  29  -6.056   2.569  -1.018
  204   HD11  LEU  29          HD11      LEU  29  -7.477   1.710   0.797
  205   HD12  LEU  29          HD12      LEU  29  -6.017   0.750   0.571
  206   HD13  LEU  29          HD13      LEU  29  -7.564   0.153  -0.030
  207   HD21  LEU  29          HD21      LEU  29  -5.697   1.342  -3.039
  208   HD22  LEU  29          HD22      LEU  29  -6.686   0.005  -2.459
  209   HD23  LEU  29          HD23      LEU  29  -5.143   0.360  -1.684
  210    HA   PRO  30           HA       PRO  30 -11.529   3.089  -5.511
  211    HB2  PRO  30           HB2      PRO  30 -12.461   0.463  -4.506
  212    HB3  PRO  30           HB3      PRO  30 -12.511   1.120  -6.139
  213    HG2  PRO  30           HG2      PRO  30 -10.778  -0.804  -5.438
  214    HG3  PRO  30           HG3      PRO  30 -10.364   0.447  -6.619
  215    HD2  PRO  30           HD2      PRO  30  -9.517   0.158  -3.784
  216    HD3  PRO  30           HD3      PRO  30  -8.626   0.824  -5.168
  217    H    GLN  31           H        GLN  31 -13.387   3.967  -4.676
  218    HA   GLN  31           HA       GLN  31 -13.320   4.556  -1.905
  219    HB2  GLN  31           HB2      GLN  31 -15.455   5.155  -3.949
  220    HB3  GLN  31           HB3      GLN  31 -15.327   5.890  -2.355
  221    HG2  GLN  31           HG2      GLN  31 -13.237   6.086  -4.501
  222    HG3  GLN  31           HG3      GLN  31 -14.459   7.314  -4.180
  223   HE21  GLN  31          HE21      GLN  31 -11.550   5.784  -3.042
  224   HE22  GLN  31          HE22      GLN  31 -11.173   6.951  -1.825
  225    H    ASN  32           H        ASN  32 -14.689   1.981  -3.604
  226    HA   ASN  32           HA       ASN  32 -16.573   1.421  -1.416
  227    HB2  ASN  32           HB2      ASN  32 -17.937   0.208  -3.006
  228    HB3  ASN  32           HB3      ASN  32 -17.658   1.834  -3.607
  229   HD21  ASN  32          HD21      ASN  32 -18.356  -0.669  -4.999
  230   HD22  ASN  32          HD22      ASN  32 -17.133  -0.878  -6.208
  231    H    MET  33           H        MET  33 -13.601   0.626  -2.069
  232    HA   MET  33           HA       MET  33 -13.823  -2.253  -2.279
  233    HB2  MET  33           HB2      MET  33 -11.875  -0.469  -2.960
  234    HB3  MET  33           HB3      MET  33 -11.244  -1.124  -1.458
  235    HG2  MET  33           HG2      MET  33 -11.431  -3.375  -2.341
  236    HG3  MET  33           HG3      MET  33 -12.120  -2.748  -3.827
  237    HE1  MET  33           HE1      MET  33  -8.807  -2.629  -1.557
  238    HE2  MET  33           HE2      MET  33  -9.341  -0.967  -1.839
  239    HE3  MET  33           HE3      MET  33  -7.854  -1.553  -2.584
  240    H    THR  34           H        THR  34 -12.462  -3.580  -0.667
  241    HA   THR  34           HA       THR  34 -13.172  -2.732   2.065
  242    HB   THR  34           HB       THR  34 -13.594  -5.014   2.663
  243    HG1  THR  34           HG1      THR  34 -13.260  -6.702   1.116
  244   HG21  THR  34          HG21      THR  34 -14.770  -4.589  -0.085
  245   HG22  THR  34          HG22      THR  34 -15.402  -3.879   1.405
  246   HG23  THR  34          HG23      THR  34 -15.411  -5.631   1.190
  247    H    GLN  35           H        GLN  35 -11.806  -3.738   3.790
  248    HA   GLN  35           HA       GLN  35  -9.064  -3.529   3.447
  249    HB2  GLN  35           HB2      GLN  35 -10.491  -5.405   5.337
  250    HB3  GLN  35           HB3      GLN  35  -8.799  -4.957   5.433
  251    HG2  GLN  35           HG2      GLN  35  -9.894  -3.697   7.062
  252    HG3  GLN  35           HG3      GLN  35  -9.563  -2.592   5.737
  253   HE21  GLN  35          HE21      GLN  35 -12.140  -4.952   5.611
  254   HE22  GLN  35          HE22      GLN  35 -13.444  -3.812   5.705
  255    H    ASP  36           H        ASP  36 -11.150  -6.354   3.208
  256    HA   ASP  36           HA       ASP  36  -9.113  -8.290   2.884
  257    HB2  ASP  36           HB2      ASP  36 -11.482  -8.776   3.486
  258    HB3  ASP  36           HB3      ASP  36 -11.971  -8.348   1.849
  259    H    GLU  37           H        GLU  37 -10.853  -6.298   0.511
  260    HA   GLU  37           HA       GLU  37  -9.758  -7.583  -1.772
  261    HB2  GLU  37           HB2      GLU  37 -10.699  -4.735  -1.412
  262    HB3  GLU  37           HB3      GLU  37 -10.401  -5.511  -2.959
  263    HG2  GLU  37           HG2      GLU  37 -12.458  -6.415  -0.959
  264    HG3  GLU  37           HG3      GLU  37 -12.798  -5.383  -2.344
  265    H    LEU  38           H        LEU  38  -8.885  -4.666   0.009
  266    HA   LEU  38           HA       LEU  38  -6.500  -4.043  -1.329
  267    HB2  LEU  38           HB2      LEU  38  -7.743  -2.517   0.141
  268    HB3  LEU  38           HB3      LEU  38  -7.428  -3.541   1.515
  269    HG   LEU  38           HG       LEU  38  -6.081  -1.326   1.133
  270   HD11  LEU  38          HD11      LEU  38  -4.307  -2.191   2.453
  271   HD12  LEU  38          HD12      LEU  38  -4.654  -3.839   1.932
  272   HD13  LEU  38          HD13      LEU  38  -5.806  -2.973   2.957
  273   HD21  LEU  38          HD21      LEU  38  -5.328  -1.847  -1.108
  274   HD22  LEU  38          HD22      LEU  38  -4.535  -3.306  -0.515
  275   HD23  LEU  38          HD23      LEU  38  -3.954  -1.718  -0.008
  276    H    ARG  39           H        ARG  39  -7.306  -6.336   1.111
  277    HA   ARG  39           HA       ARG  39  -4.650  -6.900   1.989
  278    HB2  ARG  39           HB2      ARG  39  -6.870  -7.014   3.300
  279    HB3  ARG  39           HB3      ARG  39  -7.132  -8.527   2.468
  280    HG2  ARG  39           HG2      ARG  39  -4.667  -8.130   4.018
  281    HG3  ARG  39           HG3      ARG  39  -6.184  -8.575   4.803
  282    HD2  ARG  39           HD2      ARG  39  -4.841 -10.008   2.555
  283    HD3  ARG  39           HD3      ARG  39  -4.975 -10.532   4.211
  284    HE   ARG  39           HE       ARG  39  -7.528 -10.107   3.081
  285   HH11  ARG  39          HH11      ARG  39  -4.898 -12.412   3.247
  286   HH12  ARG  39          HH12      ARG  39  -5.904 -13.778   2.885
  287   HH21  ARG  39          HH21      ARG  39  -8.861 -11.900   2.583
  288   HH22  ARG  39          HH22      ARG  39  -8.146 -13.488   2.496
  289    H    SER  40           H        SER  40  -7.066  -8.498  -0.102
  290    HA   SER  40           HA       SER  40  -5.476 -10.868  -0.405
  291    HB2  SER  40           HB2      SER  40  -7.907  -9.961  -1.963
  292    HB3  SER  40           HB3      SER  40  -7.208 -11.581  -1.995
  293    HG   SER  40           HG       SER  40  -8.627 -10.277   0.049
  294    H    LEU  41           H        LEU  41  -5.984  -7.948  -2.296
  295    HA   LEU  41           HA       LEU  41  -4.634  -8.772  -4.630
  296    HB2  LEU  41           HB2      LEU  41  -6.144  -6.782  -4.305
  297    HB3  LEU  41           HB3      LEU  41  -4.825  -6.009  -3.464
  298    HG   LEU  41           HG       LEU  41  -5.359  -5.597  -6.032
  299   HD11  LEU  41          HD11      LEU  41  -2.599  -5.705  -4.851
  300   HD12  LEU  41          HD12      LEU  41  -3.745  -4.373  -4.696
  301   HD13  LEU  41          HD13      LEU  41  -3.075  -4.782  -6.276
  302   HD21  LEU  41          HD21      LEU  41  -3.775  -6.835  -7.439
  303   HD22  LEU  41          HD22      LEU  41  -4.974  -7.907  -6.715
  304   HD23  LEU  41          HD23      LEU  41  -3.336  -7.841  -6.054
  305    H    PHE  42           H        PHE  42  -3.508  -7.363  -1.609
  306    HA   PHE  42           HA       PHE  42  -0.788  -7.407  -2.536
  307    HB2  PHE  42           HB2      PHE  42  -2.080  -6.728   0.094
  308    HB3  PHE  42           HB3      PHE  42  -0.327  -6.864  -0.064
  309    HD1  PHE  42           HD1      PHE  42   0.887  -4.979  -0.667
  310    HD2  PHE  42           HD2      PHE  42  -3.239  -5.242  -1.737
  311    HE1  PHE  42           HE1      PHE  42   0.980  -2.713  -1.654
  312    HE2  PHE  42           HE2      PHE  42  -3.123  -2.998  -2.713
  313    HZ   PHE  42           HZ       PHE  42  -1.012  -1.754  -2.671
  314    H    SER  43           H        SER  43  -2.964  -9.534  -0.927
  315    HA   SER  43           HA       SER  43  -1.028 -11.400  -0.027
  316    HB2  SER  43           HB2      SER  43  -3.478 -11.294   0.671
  317    HB3  SER  43           HB3      SER  43  -3.857 -12.056  -0.871
  318    HG   SER  43           HG       SER  43  -1.951 -13.514   0.157
  319    H    SER  44           H        SER  44  -2.053 -10.438  -3.109
  320    HA   SER  44           HA       SER  44  -1.579 -12.888  -4.493
  321    HB2  SER  44           HB2      SER  44  -2.005 -11.707  -6.462
  322    HB3  SER  44           HB3      SER  44  -2.922 -10.762  -5.281
  323    HG   SER  44           HG       SER  44  -1.508  -9.165  -5.421
  324    H    ILE  45           H        ILE  45   0.279 -10.024  -3.697
  325    HA   ILE  45           HA       ILE  45   2.719 -10.802  -4.913
  326    HB   ILE  45           HB       ILE  45   2.107  -8.992  -2.577
  327   HG12  ILE  45          HG12      ILE  45   1.508  -8.422  -5.014
  328   HG13  ILE  45          HG13      ILE  45   2.406  -7.222  -4.089
  329   HG21  ILE  45          HG21      ILE  45   4.435  -8.192  -2.706
  330   HG22  ILE  45          HG22      ILE  45   4.795  -9.478  -3.859
  331   HG23  ILE  45          HG23      ILE  45   4.337  -9.883  -2.207
  332   HD11  ILE  45          HD11      ILE  45   3.192  -7.559  -6.402
  333   HD12  ILE  45          HD12      ILE  45   3.681  -9.192  -5.953
  334   HD13  ILE  45          HD13      ILE  45   4.426  -7.797  -5.168
  335    H    GLY  46           H        GLY  46   1.376 -11.325  -1.690
  336    HA2  GLY  46           HA2      GLY  46   2.662 -13.749  -1.203
  337    HA3  GLY  46           HA3      GLY  46   3.691 -12.477  -0.552
  338    H    GLU  47           H        GLU  47   3.282 -13.379   1.577
  339    HA   GLU  47           HA       GLU  47   0.598 -13.343   2.559
  340    HB2  GLU  47           HB2      GLU  47   3.155 -14.223   3.550
  341    HB3  GLU  47           HB3      GLU  47   2.210 -13.388   4.780
  342    HG2  GLU  47           HG2      GLU  47   1.699 -15.926   3.401
  343    HG3  GLU  47           HG3      GLU  47   1.371 -15.431   5.054
  344    H    VAL  48           H        VAL  48  -0.393 -11.985   3.775
  345    HA   VAL  48           HA       VAL  48   0.885  -9.361   4.221
  346    HB   VAL  48           HB       VAL  48  -2.016  -9.966   3.566
  347   HG11  VAL  48          HG11      VAL  48  -0.691  -7.447   4.540
  348   HG12  VAL  48          HG12      VAL  48  -2.103  -8.269   5.205
  349   HG13  VAL  48          HG13      VAL  48  -2.216  -7.436   3.654
  350   HG21  VAL  48          HG21      VAL  48  -1.616  -8.576   1.616
  351   HG22  VAL  48          HG22      VAL  48  -0.481  -9.930   1.657
  352   HG23  VAL  48          HG23      VAL  48   0.052  -8.313   2.125
  353    H    GLU  49           H        GLU  49   1.216  -8.869   6.120
  354    HA   GLU  49           HA       GLU  49   0.484 -10.539   8.253
  355    HB2  GLU  49           HB2      GLU  49   2.604  -9.379   8.167
  356    HB3  GLU  49           HB3      GLU  49   1.772  -7.825   8.238
  357    HG2  GLU  49           HG2      GLU  49   0.941  -8.343  10.436
  358    HG3  GLU  49           HG3      GLU  49   1.614  -9.969  10.334
  359    H    SER  50           H        SER  50  -0.344  -7.197   7.364
  360    HA   SER  50           HA       SER  50  -3.032  -7.594   8.362
  361    HB2  SER  50           HB2      SER  50  -2.908  -5.572   9.867
  362    HB3  SER  50           HB3      SER  50  -2.013  -6.973  10.449
  363    HG   SER  50           HG       SER  50  -0.413  -5.613  10.568
  364    H    ALA  51           H        ALA  51  -4.404  -6.520   7.052
  365    HA   ALA  51           HA       ALA  51  -3.332  -4.174   5.648
  366    HB1  ALA  51           HB1      ALA  51  -4.572  -4.711   3.683
  367    HB2  ALA  51           HB2      ALA  51  -5.336  -6.096   4.476
  368    HB3  ALA  51           HB3      ALA  51  -3.605  -6.114   4.136
  369    H    LYS  52           H        LYS  52  -4.292  -2.384   6.082
  370    HA   LYS  52           HA       LYS  52  -6.946  -2.453   7.339
  371    HB2  LYS  52           HB2      LYS  52  -5.089  -1.582   8.699
  372    HB3  LYS  52           HB3      LYS  52  -4.739  -0.394   7.451
  373    HG2  LYS  52           HG2      LYS  52  -7.161   0.392   7.834
  374    HG3  LYS  52           HG3      LYS  52  -7.029  -0.505   9.352
  375    HD2  LYS  52           HD2      LYS  52  -5.058   1.563   8.433
  376    HD3  LYS  52           HD3      LYS  52  -6.405   1.909   9.522
  377    HE2  LYS  52           HE2      LYS  52  -4.246  -0.121  10.044
  378    HE3  LYS  52           HE3      LYS  52  -4.233   1.524  10.676
  379    HZ1  LYS  52           HZ1      LYS  52  -6.246   1.061  11.885
  380    HZ2  LYS  52           HZ2      LYS  52  -5.085  -0.102  12.278
  381    HZ3  LYS  52           HZ3      LYS  52  -6.346  -0.492  11.226
  382    H    LEU  53           H        LEU  53  -8.582  -1.309   6.463
  383    HA   LEU  53           HA       LEU  53  -7.998   0.344   4.104
  384    HB2  LEU  53           HB2      LEU  53  -9.391  -1.565   3.563
  385    HB3  LEU  53           HB3      LEU  53 -10.493  -1.181   4.866
  386    HG   LEU  53           HG       LEU  53 -10.606   1.114   3.418
  387   HD11  LEU  53          HD11      LEU  53 -10.252  -1.152   1.459
  388   HD12  LEU  53          HD12      LEU  53  -9.158   0.223   1.676
  389   HD13  LEU  53          HD13      LEU  53 -10.796   0.484   1.067
  390   HD21  LEU  53          HD21      LEU  53 -12.729   0.223   2.543
  391   HD22  LEU  53          HD22      LEU  53 -12.508  -0.141   4.254
  392   HD23  LEU  53          HD23      LEU  53 -12.242  -1.395   3.044
  393    H    ILE  54           H        ILE  54  -8.630   2.436   4.153
  394    HA   ILE  54           HA       ILE  54  -9.629   3.387   6.740
  395    HB   ILE  54           HB       ILE  54  -8.451   4.992   4.481
  396   HG12  ILE  54          HG12      ILE  54  -6.757   3.469   5.265
  397   HG13  ILE  54          HG13      ILE  54  -6.388   5.070   5.890
  398   HG21  ILE  54          HG21      ILE  54  -8.165   6.742   6.162
  399   HG22  ILE  54          HG22      ILE  54  -8.911   5.702   7.378
  400   HG23  ILE  54          HG23      ILE  54  -9.860   6.278   6.006
  401   HD11  ILE  54          HD11      ILE  54  -7.271   4.437   8.062
  402   HD12  ILE  54          HD12      ILE  54  -6.009   3.317   7.543
  403   HD13  ILE  54          HD13      ILE  54  -7.703   2.847   7.432
  404    H    ARG  55           H        ARG  55 -11.686   3.979   6.919
  405    HA   ARG  55           HA       ARG  55 -13.028   5.035   4.527
  406    HB2  ARG  55           HB2      ARG  55 -14.423   3.330   6.586
  407    HB3  ARG  55           HB3      ARG  55 -15.057   3.904   5.050
  408    HG2  ARG  55           HG2      ARG  55 -13.053   2.515   4.076
  409    HG3  ARG  55           HG3      ARG  55 -13.200   1.662   5.615
  410    HD2  ARG  55           HD2      ARG  55 -15.370   2.070   3.561
  411    HD3  ARG  55           HD3      ARG  55 -14.540   0.558   3.931
  412    HE   ARG  55           HE       ARG  55 -15.689   1.484   6.294
  413   HH11  ARG  55          HH11      ARG  55 -16.724   0.352   3.150
  414   HH12  ARG  55          HH12      ARG  55 -18.234  -0.276   3.727
  415   HH21  ARG  55          HH21      ARG  55 -17.668   0.677   7.063
  416   HH22  ARG  55          HH22      ARG  55 -18.775  -0.089   5.968
  417    H    ASP  56           H        ASP  56 -15.059   6.230   5.132
  418    HA   ASP  56           HA       ASP  56 -14.392   8.189   7.118
  419    HB2  ASP  56           HB2      ASP  56 -15.567   8.703   4.946
  420    HB3  ASP  56           HB3      ASP  56 -16.990   7.935   5.630
  421    H    LYS  57           H        LYS  57 -15.374   8.605   8.986
  422    HA   LYS  57           HA       LYS  57 -16.313   6.482  10.529
  423    HB2  LYS  57           HB2      LYS  57 -16.273   8.013  12.278
  424    HB3  LYS  57           HB3      LYS  57 -14.982   8.485  11.207
  425    HG2  LYS  57           HG2      LYS  57 -17.619   9.805  11.606
  426    HG3  LYS  57           HG3      LYS  57 -16.033  10.443  11.972
  427    HD2  LYS  57           HD2      LYS  57 -15.557  10.333   9.478
  428    HD3  LYS  57           HD3      LYS  57 -17.284  10.014   9.251
  429    HE2  LYS  57           HE2      LYS  57 -16.790  12.382   8.958
  430    HE3  LYS  57           HE3      LYS  57 -17.812  12.128  10.369
  431    HZ1  LYS  57           HZ1      LYS  57 -14.872  12.532  10.458
  432    HZ2  LYS  57           HZ2      LYS  57 -15.899  12.387  11.789
  433    HZ3  LYS  57           HZ3      LYS  57 -16.024  13.730  10.771
  434    H    VAL  58           H        VAL  58 -17.963   8.363   8.357
  435    HA   VAL  58           HA       VAL  58 -20.523   7.900   9.718
  436    HB   VAL  58           HB       VAL  58 -19.524  10.428   8.433
  437   HG11  VAL  58          HG11      VAL  58 -21.766  11.358   8.756
  438   HG12  VAL  58          HG12      VAL  58 -22.359   9.757   9.195
  439   HG13  VAL  58          HG13      VAL  58 -21.749  10.057   7.565
  440   HG21  VAL  58          HG21      VAL  58 -19.143   9.770  10.856
  441   HG22  VAL  58          HG22      VAL  58 -20.865  10.089  11.079
  442   HG23  VAL  58          HG23      VAL  58 -19.792  11.376  10.527
  443    H    ALA  59           H        ALA  59 -19.115   8.974   6.652
  444    HA   ALA  59           HA       ALA  59 -21.419   8.214   5.179
  445    HB1  ALA  59           HB1      ALA  59 -20.135   8.840   3.199
  446    HB2  ALA  59           HB2      ALA  59 -18.683   8.958   4.196
  447    HB3  ALA  59           HB3      ALA  59 -20.033  10.060   4.469
  448    H    GLY  60           H        GLY  60 -19.029   6.405   6.464
  449    HA2  GLY  60           HA2      GLY  60 -18.427   4.202   6.300
  450    HA3  GLY  60           HA3      GLY  60 -20.026   3.981   5.616
  451    H    HIS  61           H        HIS  61 -17.445   5.865   4.130
  452    HA   HIS  61           HA       HIS  61 -17.212   3.754   2.081
  453    HB2  HIS  61           HB2      HIS  61 -17.379   5.265   0.314
  454    HB3  HIS  61           HB3      HIS  61 -18.564   5.899   1.443
  455    HD1  HIS  61           HD1      HIS  61 -15.951   6.990  -0.692
  456    HD2  HIS  61           HD2      HIS  61 -17.262   8.102   3.089
  457    HE1  HIS  61           HE1      HIS  61 -15.046   9.304  -0.317
  458    HE2  HIS  61           HE2      HIS  61 -15.969  10.013   1.915
  459    H    SER  62           H        SER  62 -15.157   3.520   1.117
  460    HA   SER  62           HA       SER  62 -12.985   4.061   2.826
  461    HB2  SER  62           HB2      SER  62 -13.004   2.166   1.231
  462    HB3  SER  62           HB3      SER  62 -12.919   3.306  -0.111
  463    HG   SER  62           HG       SER  62 -10.976   2.896   1.919
  464    H    LEU  63           H        LEU  63 -11.389   5.587   2.745
  465    HA   LEU  63           HA       LEU  63 -12.156   8.035   1.371
  466    HB2  LEU  63           HB2      LEU  63 -10.030   7.543   3.453
  467    HB3  LEU  63           HB3      LEU  63 -10.495   9.114   2.826
  468    HG   LEU  63           HG       LEU  63 -12.200   7.251   4.478
  469   HD11  LEU  63          HD11      LEU  63 -11.091   9.989   5.056
  470   HD12  LEU  63          HD12      LEU  63 -10.536   8.471   5.760
  471   HD13  LEU  63          HD13      LEU  63 -12.162   9.063   6.108
  472   HD21  LEU  63          HD21      LEU  63 -12.902   9.850   3.130
  473   HD22  LEU  63          HD22      LEU  63 -13.849   9.129   4.427
  474   HD23  LEU  63          HD23      LEU  63 -13.663   8.274   2.898
  475    H    GLY  64           H        GLY  64 -10.469   5.479   0.458
  476    HA2  GLY  64           HA2      GLY  64  -9.374   5.367  -1.602
  477    HA3  GLY  64           HA3      GLY  64  -9.068   7.092  -1.511
  478    H    TYR  65           H        TYR  65  -8.246   4.962   1.144
  479    HA   TYR  65           HA       TYR  65  -5.680   4.266   0.185
  480    HB2  TYR  65           HB2      TYR  65  -4.241   5.599   1.576
  481    HB3  TYR  65           HB3      TYR  65  -5.260   6.676   0.635
  482    HD1  TYR  65           HD1      TYR  65  -4.060   5.818   3.841
  483    HD2  TYR  65           HD2      TYR  65  -7.308   7.680   1.832
  484    HE1  TYR  65           HE1      TYR  65  -4.631   7.019   5.894
  485    HE2  TYR  65           HE2      TYR  65  -7.896   8.882   3.886
  486    HH   TYR  65           HH       TYR  65  -7.578   8.789   6.246
  487    H    GLY  66           H        GLY  66  -4.338   3.198   1.841
  488    HA2  GLY  66           HA2      GLY  66  -5.554   2.413   4.320
  489    HA3  GLY  66           HA3      GLY  66  -5.623   1.151   3.102
  490    H    PHE  67           H        PHE  67  -4.291   0.187   4.991
  491    HA   PHE  67           HA       PHE  67  -1.440   0.650   4.444
  492    HB2  PHE  67           HB2      PHE  67  -2.671   0.503   7.210
  493    HB3  PHE  67           HB3      PHE  67  -0.947   0.548   6.873
  494    HD1  PHE  67           HD1      PHE  67  -4.047   2.483   6.981
  495    HD2  PHE  67           HD2      PHE  67   0.131   2.604   6.199
  496    HE1  PHE  67           HE1      PHE  67  -4.105   4.938   7.085
  497    HE2  PHE  67           HE2      PHE  67   0.082   5.062   6.300
  498    HZ   PHE  67           HZ       PHE  67  -2.039   6.232   6.744
  499    H    VAL  68           H        VAL  68  -0.881  -1.310   3.609
  500    HA   VAL  68           HA       VAL  68  -1.672  -3.661   5.153
  501    HB   VAL  68           HB       VAL  68  -2.420  -4.447   3.228
  502   HG11  VAL  68          HG11      VAL  68  -0.742  -2.459   1.747
  503   HG12  VAL  68          HG12      VAL  68  -2.429  -2.274   2.238
  504   HG13  VAL  68          HG13      VAL  68  -1.989  -3.494   1.045
  505   HG21  VAL  68          HG21      VAL  68  -0.799  -5.486   1.672
  506   HG22  VAL  68          HG22      VAL  68  -0.467  -5.856   3.365
  507   HG23  VAL  68          HG23      VAL  68   0.504  -4.649   2.516
  508    H    ASN  69           H        ASN  69  -0.235  -4.292   6.475
  509    HA   ASN  69           HA       ASN  69   2.603  -3.890   6.012
  510    HB2  ASN  69           HB2      ASN  69   1.423  -3.597   8.277
  511    HB3  ASN  69           HB3      ASN  69   1.306  -5.339   8.318
  512   HD21  ASN  69          HD21      ASN  69   3.101  -6.561   8.725
  513   HD22  ASN  69          HD22      ASN  69   4.603  -5.880   9.237
  514    H    TYR  70           H        TYR  70   3.796  -5.389   5.048
  515    HA   TYR  70           HA       TYR  70   2.677  -8.018   4.570
  516    HB2  TYR  70           HB2      TYR  70   5.071  -6.503   3.613
  517    HB3  TYR  70           HB3      TYR  70   5.084  -8.250   3.501
  518    HD1  TYR  70           HD1      TYR  70   4.193  -5.266   1.858
  519    HD2  TYR  70           HD2      TYR  70   3.031  -9.327   2.347
  520    HE1  TYR  70           HE1      TYR  70   2.978  -5.181  -0.278
  521    HE2  TYR  70           HE2      TYR  70   1.820  -9.252   0.218
  522    HH   TYR  70           HH       TYR  70   2.280  -7.012  -2.061
  523    H    VAL  71           H        VAL  71   3.966  -9.952   4.929
  524    HA   VAL  71           HA       VAL  71   5.047 -10.035   7.597
  525    HB   VAL  71           HB       VAL  71   5.302 -12.424   7.236
  526   HG11  VAL  71          HG11      VAL  71   2.704 -11.360   6.125
  527   HG12  VAL  71          HG12      VAL  71   3.089 -11.616   7.829
  528   HG13  VAL  71          HG13      VAL  71   2.956 -12.996   6.736
  529   HG21  VAL  71          HG21      VAL  71   6.114 -12.380   4.935
  530   HG22  VAL  71          HG22      VAL  71   4.521 -11.878   4.372
  531   HG23  VAL  71          HG23      VAL  71   4.738 -13.472   5.096
  532    H    THR  72           H        THR  72   6.196  -9.265   4.597
  533    HA   THR  72           HA       THR  72   9.002  -9.635   5.389
  534    HB   THR  72           HB       THR  72   9.396  -9.781   2.843
  535    HG1  THR  72           HG1      THR  72   7.350 -11.054   2.037
  536   HG21  THR  72          HG21      THR  72   8.139 -12.120   4.269
  537   HG22  THR  72          HG22      THR  72   9.845 -11.658   4.298
  538   HG23  THR  72          HG23      THR  72   9.106 -12.207   2.790
  539    H    ALA  73           H        ALA  73  10.407  -7.996   4.534
  540    HA   ALA  73           HA       ALA  73   9.088  -5.598   3.527
  541    HB1  ALA  73           HB1      ALA  73  11.350  -4.616   3.573
  542    HB2  ALA  73           HB2      ALA  73  11.995  -6.166   4.117
  543    HB3  ALA  73           HB3      ALA  73  10.866  -5.269   5.136
  544    H    LYS  74           H        LYS  74  10.602  -8.423   2.526
  545    HA   LYS  74           HA       LYS  74  11.572  -7.773  -0.031
  546    HB2  LYS  74           HB2      LYS  74  12.249  -9.798   0.955
  547    HB3  LYS  74           HB3      LYS  74  10.605 -10.284   1.303
  548    HG2  LYS  74           HG2      LYS  74  11.072  -9.939  -1.530
  549    HG3  LYS  74           HG3      LYS  74  12.144 -11.138  -0.794
  550    HD2  LYS  74           HD2      LYS  74  10.391 -12.471  -0.095
  551    HD3  LYS  74           HD3      LYS  74   9.217 -11.155  -0.170
  552    HE2  LYS  74           HE2      LYS  74   8.714 -12.480  -2.026
  553    HE3  LYS  74           HE3      LYS  74   9.676 -11.151  -2.678
  554    HZ1  LYS  74           HZ1      LYS  74  10.721 -13.851  -2.004
  555    HZ2  LYS  74           HZ2      LYS  74  11.610 -12.580  -2.677
  556    HZ3  LYS  74           HZ3      LYS  74  10.366 -13.304  -3.563
  557    H    ASP  75           H        ASP  75   8.406  -9.073   0.966
  558    HA   ASP  75           HA       ASP  75   7.352  -8.841  -1.703
  559    HB2  ASP  75           HB2      ASP  75   6.058  -9.477   0.951
  560    HB3  ASP  75           HB3      ASP  75   5.142  -9.356  -0.546
  561    H    ALA  76           H        ALA  76   7.725  -6.679   0.919
  562    HA   ALA  76           HA       ALA  76   5.607  -4.879   0.395
  563    HB1  ALA  76           HB1      ALA  76   7.090  -3.188   1.516
  564    HB2  ALA  76           HB2      ALA  76   8.352  -4.422   1.581
  565    HB3  ALA  76           HB3      ALA  76   6.834  -4.664   2.449
  566    H    GLU  77           H        GLU  77   9.040  -4.575  -0.491
  567    HA   GLU  77           HA       GLU  77   8.792  -2.603  -2.466
  568    HB2  GLU  77           HB2      GLU  77  10.958  -3.180  -1.645
  569    HB3  GLU  77           HB3      GLU  77  10.740  -4.882  -2.033
  570    HG2  GLU  77           HG2      GLU  77  10.786  -4.303  -4.429
  571    HG3  GLU  77           HG3      GLU  77  11.105  -2.625  -3.996
  572    H    ARG  78           H        ARG  78   8.205  -6.040  -2.542
  573    HA   ARG  78           HA       ARG  78   8.207  -6.357  -5.351
  574    HB2  ARG  78           HB2      ARG  78   8.491  -8.135  -3.582
  575    HB3  ARG  78           HB3      ARG  78   6.759  -8.026  -3.311
  576    HG2  ARG  78           HG2      ARG  78   6.317  -8.768  -5.546
  577    HG3  ARG  78           HG3      ARG  78   8.041  -8.759  -5.925
  578    HD2  ARG  78           HD2      ARG  78   8.390 -10.427  -4.132
  579    HD3  ARG  78           HD3      ARG  78   6.645 -10.489  -3.895
  580    HE   ARG  78           HE       ARG  78   7.584 -11.060  -6.578
  581   HH11  ARG  78          HH11      ARG  78   6.529 -12.291  -3.474
  582   HH12  ARG  78          HH12      ARG  78   6.234 -13.897  -4.078
  583   HH21  ARG  78          HH21      ARG  78   7.204 -13.170  -7.370
  584   HH22  ARG  78          HH22      ARG  78   6.619 -14.393  -6.290
  585    H    ALA  79           H        ALA  79   5.789  -5.511  -2.944
  586    HA   ALA  79           HA       ALA  79   3.593  -5.638  -4.752
  587    HB1  ALA  79           HB1      ALA  79   3.826  -4.178  -2.117
  588    HB2  ALA  79           HB2      ALA  79   3.233  -5.817  -2.350
  589    HB3  ALA  79           HB3      ALA  79   2.325  -4.452  -3.009
  590    H    ILE  80           H        ILE  80   5.868  -3.160  -3.765
  591    HA   ILE  80           HA       ILE  80   4.475  -1.012  -4.954
  592    HB   ILE  80           HB       ILE  80   7.422  -1.190  -4.512
  593   HG12  ILE  80          HG12      ILE  80   5.230  -0.257  -2.650
  594   HG13  ILE  80          HG13      ILE  80   6.148  -1.745  -2.472
  595   HG21  ILE  80          HG21      ILE  80   7.307   1.216  -4.398
  596   HG22  ILE  80          HG22      ILE  80   5.554   1.169  -4.629
  597   HG23  ILE  80          HG23      ILE  80   6.634   0.653  -5.932
  598   HD11  ILE  80          HD11      ILE  80   7.259   1.032  -2.354
  599   HD12  ILE  80          HD12      ILE  80   8.176  -0.463  -2.173
  600   HD13  ILE  80          HD13      ILE  80   6.952  -0.030  -0.982
  601    H    ASN  81           H        ASN  81   6.908  -3.228  -6.242
  602    HA   ASN  81           HA       ASN  81   7.010  -1.673  -8.668
  603    HB2  ASN  81           HB2      ASN  81   8.522  -3.487  -9.484
  604    HB3  ASN  81           HB3      ASN  81   9.060  -2.666  -8.019
  605   HD21  ASN  81          HD21      ASN  81  10.149  -4.051  -6.894
  606   HD22  ASN  81          HD22      ASN  81   9.654  -5.654  -6.481
  607    H    THR  82           H        THR  82   5.405  -4.489  -7.489
  608    HA   THR  82           HA       THR  82   4.496  -5.235 -10.125
  609    HB   THR  82           HB       THR  82   4.247  -6.454  -7.412
  610    HG1  THR  82           HG1      THR  82   6.191  -6.703  -8.656
  611   HG21  THR  82          HG21      THR  82   2.817  -7.290  -9.927
  612   HG22  THR  82          HG22      THR  82   2.133  -7.000  -8.318
  613   HG23  THR  82          HG23      THR  82   3.151  -8.412  -8.607
  614    H    LEU  83           H        LEU  83   2.928  -4.457  -7.010
  615    HA   LEU  83           HA       LEU  83   0.324  -4.465  -8.235
  616    HB2  LEU  83           HB2      LEU  83   1.295  -4.037  -5.452
  617    HB3  LEU  83           HB3      LEU  83  -0.394  -3.885  -5.870
  618    HG   LEU  83           HG       LEU  83   1.327  -6.362  -6.026
  619   HD11  LEU  83          HD11      LEU  83  -0.835  -5.377  -4.242
  620   HD12  LEU  83          HD12      LEU  83   0.646  -6.255  -3.851
  621   HD13  LEU  83          HD13      LEU  83  -0.729  -7.107  -4.567
  622   HD21  LEU  83          HD21      LEU  83  -0.766  -7.506  -6.743
  623   HD22  LEU  83          HD22      LEU  83  -0.067  -6.428  -7.953
  624   HD23  LEU  83          HD23      LEU  83  -1.475  -5.914  -7.025
  625    H    ASN  84           H        ASN  84   2.580  -2.014  -7.139
  626    HA   ASN  84           HA       ASN  84   0.735   0.073  -6.812
  627    HB2  ASN  84           HB2      ASN  84   2.981   0.225  -5.954
  628    HB3  ASN  84           HB3      ASN  84   3.658   0.100  -7.570
  629   HD21  ASN  84          HD21      ASN  84   4.804   1.995  -6.968
  630   HD22  ASN  84          HD22      ASN  84   4.062   3.543  -7.105
  631    H    GLY  85           H        GLY  85  -0.587   0.930  -8.189
  632    HA2  GLY  85           HA2      GLY  85  -1.263   1.934 -10.210
  633    HA3  GLY  85           HA3      GLY  85   0.111   1.197 -11.017
  634    H    LEU  86           H        LEU  86  -1.926  -0.653  -8.896
  635    HA   LEU  86           HA       LEU  86  -2.686  -2.381 -11.102
  636    HB2  LEU  86           HB2      LEU  86  -2.172  -2.746  -8.367
  637    HB3  LEU  86           HB3      LEU  86  -3.890  -3.027  -8.545
  638    HG   LEU  86           HG       LEU  86  -2.617  -5.105  -8.675
  639   HD11  LEU  86          HD11      LEU  86  -3.838  -4.325 -11.314
  640   HD12  LEU  86          HD12      LEU  86  -4.706  -4.948  -9.913
  641   HD13  LEU  86          HD13      LEU  86  -3.544  -5.971 -10.757
  642   HD21  LEU  86          HD21      LEU  86  -0.582  -3.979  -9.660
  643   HD22  LEU  86          HD22      LEU  86  -1.399  -4.072 -11.219
  644   HD23  LEU  86          HD23      LEU  86  -1.010  -5.548 -10.338
  645    H    ARG  87           H        ARG  87  -4.740  -2.629 -11.884
  646    HA   ARG  87           HA       ARG  87  -6.685  -0.616 -11.184
  647    HB2  ARG  87           HB2      ARG  87  -6.669  -2.870 -13.184
  648    HB3  ARG  87           HB3      ARG  87  -8.088  -1.871 -12.907
  649    HG2  ARG  87           HG2      ARG  87  -5.417  -0.742 -13.689
  650    HG3  ARG  87           HG3      ARG  87  -6.647  -1.222 -14.859
  651    HD2  ARG  87           HD2      ARG  87  -8.228   0.341 -13.741
  652    HD3  ARG  87           HD3      ARG  87  -6.902   0.883 -12.713
  653    HE   ARG  87           HE       ARG  87  -5.878   1.276 -15.146
  654   HH11  ARG  87          HH11      ARG  87  -9.001   2.146 -13.807
  655   HH12  ARG  87          HH12      ARG  87  -9.185   3.534 -14.830
  656   HH21  ARG  87          HH21      ARG  87  -6.134   3.101 -16.495
  657   HH22  ARG  87          HH22      ARG  87  -7.570   4.067 -16.368
  658    H    LEU  88           H        LEU  88  -7.157  -1.129  -9.042
  659    HA   LEU  88           HA       LEU  88  -8.457  -3.656  -8.448
  660    HB2  LEU  88           HB2      LEU  88  -7.288  -1.457  -6.935
  661    HB3  LEU  88           HB3      LEU  88  -8.821  -1.998  -6.278
  662    HG   LEU  88           HG       LEU  88  -6.460  -3.798  -6.809
  663   HD11  LEU  88          HD11      LEU  88  -7.503  -2.918  -4.141
  664   HD12  LEU  88          HD12      LEU  88  -6.227  -2.041  -4.978
  665   HD13  LEU  88          HD13      LEU  88  -5.981  -3.729  -4.517
  666   HD21  LEU  88          HD21      LEU  88  -7.774  -5.372  -5.405
  667   HD22  LEU  88          HD22      LEU  88  -8.541  -4.990  -6.946
  668   HD23  LEU  88          HD23      LEU  88  -9.122  -4.230  -5.465
  669    H    GLN  89           H        GLN  89 -10.518  -3.878  -9.034
  670    HA   GLN  89           HA       GLN  89 -12.672  -3.395  -9.591
  671    HB2  GLN  89           HB2      GLN  89 -12.318  -1.375  -7.408
  672    HB3  GLN  89           HB3      GLN  89 -13.870  -1.853  -8.075
  673    HG2  GLN  89           HG2      GLN  89 -13.437  -4.164  -7.308
  674    HG3  GLN  89           HG3      GLN  89 -11.940  -3.600  -6.566
  675   HE21  GLN  89          HE21      GLN  89 -13.089  -1.066  -5.789
  676   HE22  GLN  89          HE22      GLN  89 -14.122  -1.382  -4.442
  677    H    SER  90           H        SER  90 -10.590  -2.117 -10.993
  678    HA   SER  90           HA       SER  90 -10.530  -0.858 -12.895
  679    HB2  SER  90           HB2      SER  90 -13.055  -0.978 -12.845
  680    HB3  SER  90           HB3      SER  90 -13.032   0.563 -11.998
  681    HG   SER  90           HG       SER  90 -13.271   0.791 -14.281
  682    H    LYS  91           H        LYS  91 -10.481   0.176  -9.771
  683    HA   LYS  91           HA       LYS  91  -9.641   2.919 -10.342
  684    HB2  LYS  91           HB2      LYS  91 -10.874   1.631  -8.156
  685    HB3  LYS  91           HB3      LYS  91  -9.267   2.081  -7.613
  686    HG2  LYS  91           HG2      LYS  91 -11.212   3.992  -8.846
  687    HG3  LYS  91           HG3      LYS  91 -10.986   3.759  -7.117
  688    HD2  LYS  91           HD2      LYS  91  -8.423   4.107  -8.038
  689    HD3  LYS  91           HD3      LYS  91  -9.366   5.236  -9.015
  690    HE2  LYS  91           HE2      LYS  91 -10.449   5.839  -6.718
  691    HE3  LYS  91           HE3      LYS  91  -8.970   5.150  -6.063
  692    HZ1  LYS  91           HZ1      LYS  91  -8.783   7.541  -6.380
  693    HZ2  LYS  91           HZ2      LYS  91  -9.099   7.368  -8.030
  694    HZ3  LYS  91           HZ3      LYS  91  -7.690   6.713  -7.370
  695    H    THR  92           H        THR  92  -7.495   3.538 -10.355
  696    HA   THR  92           HA       THR  92  -5.552   1.394 -10.076
  697    HB   THR  92           HB       THR  92  -4.547   4.086 -10.695
  698    HG1  THR  92           HG1      THR  92  -6.406   4.186 -11.955
  699   HG21  THR  92          HG21      THR  92  -3.263   2.845 -12.376
  700   HG22  THR  92          HG22      THR  92  -4.163   1.384 -11.975
  701   HG23  THR  92          HG23      THR  92  -3.103   2.124 -10.776
  702    H    ILE  93           H        ILE  93  -4.411   1.084  -8.342
  703    HA   ILE  93           HA       ILE  93  -4.545   3.021  -6.166
  704    HB   ILE  93           HB       ILE  93  -3.832   1.188  -4.757
  705   HG12  ILE  93          HG12      ILE  93  -3.603  -0.344  -7.358
  706   HG13  ILE  93          HG13      ILE  93  -2.271   0.126  -6.310
  707   HG21  ILE  93          HG21      ILE  93  -5.785  -0.180  -4.959
  708   HG22  ILE  93          HG22      ILE  93  -5.930   0.198  -6.677
  709   HG23  ILE  93          HG23      ILE  93  -6.223   1.454  -5.471
  710   HD11  ILE  93          HD11      ILE  93  -2.738  -2.184  -6.004
  711   HD12  ILE  93          HD12      ILE  93  -4.444  -1.843  -5.711
  712   HD13  ILE  93          HD13      ILE  93  -3.226  -1.313  -4.549
  713    H    LYS  94           H        LYS  94  -2.560   3.257  -4.785
  714    HA   LYS  94           HA       LYS  94  -0.080   2.789  -6.266
  715    HB2  LYS  94           HB2      LYS  94  -0.687   5.134  -6.694
  716    HB3  LYS  94           HB3      LYS  94  -0.751   5.432  -4.961
  717    HG2  LYS  94           HG2      LYS  94   1.582   5.032  -4.728
  718    HG3  LYS  94           HG3      LYS  94   1.703   4.472  -6.395
  719    HD2  LYS  94           HD2      LYS  94   0.709   7.233  -5.829
  720    HD3  LYS  94           HD3      LYS  94   2.438   6.898  -5.784
  721    HE2  LYS  94           HE2      LYS  94   2.062   7.618  -7.966
  722    HE3  LYS  94           HE3      LYS  94   2.110   5.864  -8.101
  723    HZ1  LYS  94           HZ1      LYS  94  -0.346   7.522  -7.992
  724    HZ2  LYS  94           HZ2      LYS  94  -0.304   5.839  -8.135
  725    HZ3  LYS  94           HZ3      LYS  94   0.302   6.806  -9.374
  726    H    VAL  95           H        VAL  95   1.081   1.533  -5.039
  727    HA   VAL  95           HA       VAL  95   0.739   1.637  -2.145
  728    HB   VAL  95           HB       VAL  95   0.947  -0.565  -2.093
  729   HG11  VAL  95          HG11      VAL  95  -0.484  -0.324  -4.051
  730   HG12  VAL  95          HG12      VAL  95   0.484  -1.807  -4.130
  731   HG13  VAL  95          HG13      VAL  95   0.939  -0.399  -5.088
  732   HG21  VAL  95          HG21      VAL  95   3.266  -0.649  -2.140
  733   HG22  VAL  95          HG22      VAL  95   3.332  -0.181  -3.835
  734   HG23  VAL  95          HG23      VAL  95   2.755  -1.789  -3.390
  735    H    SER  96           H        SER  96   2.483   1.761  -0.750
  736    HA   SER  96           HA       SER  96   5.176   2.176  -1.615
  737    HB2  SER  96           HB2      SER  96   3.483   4.523  -0.718
  738    HB3  SER  96           HB3      SER  96   5.240   4.539  -0.680
  739    HG   SER  96           HG       SER  96   4.013   3.778  -3.072
  740    H    TYR  97           H        TYR  97   6.552   2.736   0.331
  741    HA   TYR  97           HA       TYR  97   5.785   1.281   2.655
  742    HB2  TYR  97           HB2      TYR  97   7.890   3.425   2.697
  743    HB3  TYR  97           HB3      TYR  97   7.849   1.899   3.568
  744    HD1  TYR  97           HD1      TYR  97   7.839  -0.239   1.923
  745    HD2  TYR  97           HD2      TYR  97   9.381   3.618   0.999
  746    HE1  TYR  97           HE1      TYR  97   9.311  -1.240   0.228
  747    HE2  TYR  97           HE2      TYR  97  10.857   2.649  -0.701
  748    HH   TYR  97           HH       TYR  97  11.932   0.294  -1.040
  749    H    ALA  98           H        ALA  98   4.388   1.908   4.143
  750    HA   ALA  98           HA       ALA  98   3.621   4.678   4.363
  751    HB1  ALA  98           HB1      ALA  98   1.912   3.976   5.792
  752    HB2  ALA  98           HB2      ALA  98   2.807   2.548   6.312
  753    HB3  ALA  98           HB3      ALA  98   2.104   2.604   4.697
  754    H    ARG  99           H        ARG  99   4.975   6.021   5.336
  755    HA   ARG  99           HA       ARG  99   7.232   5.426   6.735
  756    HB2  ARG  99           HB2      ARG  99   7.065   7.780   7.660
  757    HB3  ARG  99           HB3      ARG  99   6.989   7.618   5.912
  758    HG2  ARG  99           HG2      ARG  99   4.532   7.808   6.033
  759    HG3  ARG  99           HG3      ARG  99   4.664   8.061   7.773
  760    HD2  ARG  99           HD2      ARG  99   4.439  10.183   6.606
  761    HD3  ARG  99           HD3      ARG  99   6.015  10.057   7.383
  762    HE   ARG  99           HE       ARG  99   6.150   9.176   4.689
  763   HH11  ARG  99          HH11      ARG  99   5.912  12.094   6.613
  764   HH12  ARG  99          HH12      ARG  99   6.700  13.084   5.428
  765   HH21  ARG  99          HH21      ARG  99   7.175  10.461   3.140
  766   HH22  ARG  99          HH22      ARG  99   7.431  12.151   3.448
  767    HA   PRO 100           HA       PRO 100   5.401   3.813  10.492
  768    HB2  PRO 100           HB2      PRO 100   8.119   3.097  11.239
  769    HB3  PRO 100           HB3      PRO 100   6.760   2.045  10.860
  770    HG2  PRO 100           HG2      PRO 100   8.920   2.271   9.250
  771    HG3  PRO 100           HG3      PRO 100   7.293   1.922   8.637
  772    HD2  PRO 100           HD2      PRO 100   8.783   4.517   8.690
  773    HD3  PRO 100           HD3      PRO 100   7.784   3.818   7.397
  774    H    SER 101           H        SER 101   4.895   5.151  12.060
  775    HA   SER 101           HA       SER 101   6.603   6.082  13.950
  776    HB2  SER 101           HB2      SER 101   7.300   7.623  12.139
  777    HB3  SER 101           HB3      SER 101   5.666   8.273  12.108
  778    HG   SER 101           HG       SER 101   5.965   9.178  14.061