*HEADER    RNA BINDING PROTEIN                     14-AUG-09   2KN4              
*TITLE     THE STRUCTURE OF THE RRM DOMAIN OF SC35                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G, SPLICING FACTOR;       
*COMPND   3 ARGININE/SERINE-RICH 2;                                              
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: UNP RESIDUES 304-357, UNP RESIDUES 9-101;                  
*COMPND   6 SYNONYM: IGG-BINDING PROTEIN G; S35, SPLICING FACTOR SC35, SC-35,    
*COMPND   7 SPLICING COMPONENT, 35 KDA, PROTEIN PR264;                           
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 OTHER_DETAILS: CHIMERA OF IMMUNOGLOBULIN G-BINDING PROTEIN G,        
*COMPND  10 SPLICING FACTOR; ARGININE/SERINE-RICH 2                              
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G, HOMO SAPIENS;        
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 1320, 9606;                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET24B                                     
*KEYWDS    RRM DOMAIN, CELL WALL, IGG-BINDING PROTEIN, PEPTIDOGLYCAN-ANCHOR,     
*KEYWDS   2 SECRETED, MRNA PROCESSING, MRNA SPLICING, NUCLEUS, PHOSPHOPROTEIN,   
*KEYWDS   3 RNA-BINDING, RNA BINDING PROTEIN                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    J.C.CLAYTON, B.T.GOULT, L.LIAN                                        
*REVDAT   1   18-AUG-10 2KN4    0                                                


!H-bond
assign (resid   50 and  name O    )(resid   4 and  name N    ) 3.3 0.8 0.2
assign (resid   50 and  name O    )(resid   4 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   16 and  name O    )(resid   5 and  name N    ) 3.3 0.8 0.2
assign (resid   16 and  name O    )(resid   5 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   52 and  name O    )(resid   6 and  name N    ) 3.3 0.8 0.2
assign (resid   52 and  name O    )(resid   6 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   14 and  name O    )(resid   7 and  name N    ) 3.3 0.8 0.2
assign (resid   14 and  name O    )(resid   7 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   23 and  name O    )(resid   27 and  name N    ) 3.3 0.8 0.2
assign (resid   23 and  name O    )(resid   27 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   24 and  name O    )(resid   28 and  name N    ) 3.3 0.8 0.2
assign (resid   24 and  name O    )(resid   28 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   25 and  name O    )(resid   29 and  name N    ) 3.3 0.8 0.2
assign (resid   25 and  name O    )(resid   29 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   26 and  name O    )(resid   30 and  name N    ) 3.3 0.8 0.2
assign (resid   26 and  name O    )(resid   30 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   27 and  name O    )(resid   31 and  name N    ) 3.3 0.8 0.2
assign (resid   27 and  name O    )(resid   31 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   28 and  name O    )(resid   32 and  name N    ) 3.3 0.8 0.2
assign (resid   28 and  name O    )(resid   32 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   29 and  name O    )(resid   33 and  name N    ) 3.3 0.8 0.2
assign (resid   29 and  name O    )(resid   33 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   30 and  name O    )(resid   34 and  name N    ) 3.3 0.8 0.2
assign (resid   30 and  name O    )(resid   34 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   31 and  name O    )(resid   35 and  name N    ) 3.3 0.8 0.2
assign (resid   31 and  name O    )(resid   35 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   53 and  name O    )(resid   44 and  name N    ) 3.3 0.8 0.2
assign (resid   53 and  name O    )(resid   44 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   51 and  name O    )(resid   46 and  name N    ) 3.3 0.8 0.2
assign (resid   51 and  name O    )(resid   46 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   4 and  name O    )(resid   52 and  name N    ) 3.3 0.8 0.2
assign (resid   4 and  name O    )(resid   52 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   44 and  name O    )(resid   53 and  name N    ) 3.3 0.8 0.2
assign (resid   44 and  name O    )(resid   53 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   6 and  name O    )(resid   54 and  name N    ) 3.3 0.8 0.2
assign (resid   6 and  name O    )(resid   54 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   42 and  name O    )(resid   55 and  name N    ) 3.3 0.8 0.2
assign (resid   42 and  name O    )(resid   55 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   75 and  name O    )(resid   115 and  name N    ) 3.3 0.8 0.2
assign (resid   75 and  name O    )(resid   115 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   115 and  name O    )(resid   75 and  name N    ) 3.3 0.8 0.2
assign (resid   115 and  name O    )(resid   75 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   117 and  name O    )(resid   73 and  name N    ) 3.3 0.8 0.2
assign (resid   117 and  name O    )(resid   73 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   73 and  name O    )(resid   117 and  name N    ) 3.3 0.8 0.2
assign (resid   73 and  name O    )(resid   117 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   99 and  name O    )(resid   118 and  name N    ) 3.3 0.8 0.2
assign (resid   99 and  name O    )(resid   118 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   71 and  name O    )(resid   119 and  name N    ) 3.3 0.8 0.2
assign (resid   71 and  name O    )(resid   119 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   145 and  name O    )(resid   74 and  name N    ) 3.3 0.8 0.2
assign (resid   145 and  name O    )(resid   74 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   74 and  name O    )(resid   145 and  name N    ) 3.3 0.8 0.2
assign (resid   74 and  name O    )(resid   145 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   143 and  name O    )(resid   76 and  name N    ) 3.3 0.8 0.2
assign (resid   143 and  name O    )(resid   76 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   128 and  name O    )(resid   132 and  name N    ) 3.3 0.8 0.2
assign (resid   128 and  name O    )(resid   132 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   127 and  name O    )(resid   131 and  name N    ) 3.3 0.8 0.2
assign (resid   127 and  name O    )(resid   131 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   126 and  name O    )(resid   130 and  name N    ) 3.3 0.8 0.2
assign (resid   126 and  name O    )(resid   130 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   125 and  name O    )(resid   129 and  name N    ) 3.3 0.8 0.2
assign (resid   125 and  name O    )(resid   129 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   124 and  name O    )(resid   128 and  name N    ) 3.3 0.8 0.2
assign (resid   124 and  name O    )(resid   128 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   88 and  name O    )(resid   92 and  name N    ) 3.3 0.8 0.2
assign (resid   88 and  name O    )(resid   92 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   87 and  name O    )(resid   91 and  name N    ) 3.3 0.8 0.2
assign (resid   87 and  name O    )(resid   91 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   86 and  name O    )(resid   90 and  name N    ) 3.3 0.8 0.2
assign (resid   86 and  name O    )(resid   90 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   85 and  name O    )(resid   89 and  name N    ) 3.3 0.8 0.2
assign (resid   85 and  name O    )(resid   89 and  name HN   ) 2.3 0.8 0.2
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! pred_2nd.tab
!
! settings: min phiError=15, min psiError=15, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid   4 and name C)
       (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       1.0 -124  39 2

! Talos derived phi restraint:
assign (resid   5 and name C)
       (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       1.0 -114  32 2

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -106  27 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -105  30 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -118  30 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -127  40 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -60  15 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -67  15 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -60  15 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -63  15 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -61  15 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -68  23 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -84  45 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -61  16 2

! Talos derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -67  15 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -65  18 2

! Talos derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0 -66  24 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -85  44 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -109  35 2

! Talos derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -133  33 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -122  32 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -107  53 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -128  37 2

! Talos derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -116  21 2

! Talos derived phi restraint:
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       1.0 -122  23 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -122  37 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -115  36 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -115  19 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -116  36 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -107  32 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -67  15 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -71  19 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -59  15 2

! Talos derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -60  15 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -58  15 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -69  15 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -66  21 2

! Talos derived phi restraint:
assign (resid  92 and name C)
       (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -66  17 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -131  40 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -135  36 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -117  45 2

! Talos derived phi restraint:
assign (resid 117 and name C)
       (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       1.0 -128  37 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -122  39 2

! Talos derived phi restraint:
assign (resid 122 and name C)
       (resid 123 and name N)
       (resid 123 and name CA)
       (resid 123 and name C)
       1.0 -56  15 2

! Talos derived phi restraint:
assign (resid 123 and name C)
       (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -66  15 2

! Talos derived phi restraint:
assign (resid 125 and name C)
       (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid 126 and name C)
       (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       1.0 -61  15 2

! Talos derived phi restraint:
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -61  15 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -58  15 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -76  42 2

! Talos derived phi restraint:
assign (resid 143 and name C)
       (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       1.0 -110  30 2

! Talos derived phi restraint:
assign (resid 144 and name C)
       (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       1.0 -113  16 2

! Talos derived psi restraint:
assign (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       (resid   6 and name N)
       1.0 130  25 2

! Talos derived psi restraint:
assign (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       (resid   7 and name N)
       1.0 126  26 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 129  29 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 143  42 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 153  37 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -36  22 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -36  17 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -38  15 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -38  20 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -40  15 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -11  60 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -34  20 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 -35  20 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -40  22 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -40  15 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -38  15 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 132  32 2

! Talos derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 130  19 2

! Talos derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 157  42 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 133  17 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 129  16 2

! Talos derived psi restraint:
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0 130  24 2

! Talos derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0 134  28 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 135  38 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 129  27 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 137  32 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 120  18 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -36  20 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 -42  16 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 -43  15 2

! Talos derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 -44  15 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 -43  16 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -43  15 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 -36  38 2

! Talos derived psi restraint:
assign (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       (resid  94 and name N)
       1.0 -31  24 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 -31  32 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 157  23 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 152  22 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 133  38 2

! Talos derived psi restraint:
assign (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       (resid 119 and name N)
       1.0 136  29 2

! Talos derived psi restraint:
assign (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       (resid 120 and name N)
       1.0 148  20 2

! Talos derived psi restraint:
assign (resid 123 and name N)
       (resid 123 and name CA)
       (resid 123 and name C)
       (resid 124 and name N)
       1.0 -35  15 2

! Talos derived psi restraint:
assign (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       (resid 125 and name N)
       1.0 -37  15 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0 -43  15 2

! Talos derived psi restraint:
assign (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       (resid 127 and name N)
       1.0 -39  15 2

! Talos derived psi restraint:
assign (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       (resid 128 and name N)
       1.0 -43  17 2

! Talos derived psi restraint:
assign (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       (resid 129 and name N)
       1.0 -38  15 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 -42  15 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 -44  15 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0 -23  40 2

! Talos derived psi restraint:
assign (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       (resid 145 and name N)
       1.0 125  15 2

! Talos derived psi restraint:
assign (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       (resid 147 and name N)
       1.0 151  33 2

 ASSI {   12}
   (( segid "    " and resid 129  and name HG3 ))
   (( segid "    " and resid 122  and name HG3 ))
      4.400     2.400     1.600 peak    12 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      2.449 ppm2      1.421 CV     1
 OR {   12}
   (( segid "    " and resid 129  and name HG3 ))
   (( segid "    " and resid 122  and name HG2 ))
 ASSI {   14}
   (( segid "    " and resid 123  and name HG3 ))
   (( segid "    " and resid 96   and name H   ))
      3.500     1.500     1.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      1.755 ppm2      7.973 CV     1
 OR {   14}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 96   and name H   ))
 ASSI {   15}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 120  and name HB2 ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.45675E-02 ppm1      1.755 ppm2      3.104 CV     1
 OR {   15}
   (( segid "    " and resid 123  and name HG3 ))
   (( segid "    " and resid 120  and name HB2 ))
 ASSI {   20}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 86   and name HG2%)
      2.500     0.800     0.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.84492E-02 ppm1      0.578 ppm2      1.295 CV     1
 ASSI {   22}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 86   and name HG2%)
      3.500     1.500     1.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.42101E-02 ppm1      0.725 ppm2      1.306 CV     1
 ASSI {   25}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 140  and name HG2 ))
      3.500     3.500     2.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.14732E-02 ppm1      1.234 ppm2      1.494 CV     1
 ASSI {   41}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HG3 ))
      1.600     0.300     0.600 peak    41 spectrum    1 weight  0.10000E+01 volume  0.31919E-01 ppm1      2.028 ppm2      1.936 CV     1
 ASSI {   44}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name H   ))
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.30980E-02 ppm1      2.758 ppm2      9.090 CV     1
 ASSI {   49}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name HB3 ))
      1.700     0.400     0.500 peak    49 spectrum    1 weight  0.10000E+01 volume  0.93804E-02 ppm1      2.760 ppm2      3.418 CV     1
 ASSI {   53}
   (( segid "    " and resid 3    and name HB3 ))
   (  segid "    " and resid 3    and name HD% )
      2.200     0.600     0.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.60116E-02 ppm1      3.409 ppm2      7.150 CV     1
 ASSI {   54}
   (( segid "    " and resid 3    and name HB3 ))
   (  segid "    " and resid 3    and name HE% )
      4.400     2.400     1.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.56689E-03 ppm1      3.408 ppm2      6.930 CV     1
 ASSI {   55}
   (( segid "    " and resid 3    and name HB2 ))
   (  segid "    " and resid 3    and name HE% )
      4.300     2.400     1.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.57047E-03 ppm1      2.744 ppm2      6.916 CV     1
 ASSI {   56}
   (( segid "    " and resid 3    and name HB2 ))
   (  segid "    " and resid 3    and name HD% )
      2.500     0.800     0.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.55749E-02 ppm1      2.758 ppm2      7.154 CV     1
 ASSI {   57}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name H   ))
      2.800     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      5.242 ppm2      9.080 CV     1
 ASSI {   59}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name H   ))
      3.200     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.19678E-02 ppm1      1.900 ppm2      9.079 CV     1
 ASSI {   65}
   (( segid "    " and resid 3    and name HB3 ))
   (  segid "    " and resid 18   and name HG2%)
      3.700     1.700     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      3.411 ppm2      0.509 CV     1
 ASSI {   66}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HB3 ))
      4.200     2.200     1.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.11229E-02 ppm1      5.240 ppm2      0.769 CV     1
 ASSI {   68}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HG2 ))
      3.600     1.600     1.600 peak    68 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      5.241 ppm2      1.363 CV     1
 ASSI {   70}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HB3 ))
      2.900     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.30763E-02 ppm1      5.242 ppm2      2.025 CV     1
 ASSI {   71}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HB2 ))
      2.400     0.700     0.700 peak    71 spectrum    1 weight  0.10000E+01 volume  0.38418E-02 ppm1      5.242 ppm2      1.897 CV     1
 ASSI {   73}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 17   and name HB  ))
      3.600     1.600     1.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      5.241 ppm2      4.310 CV     1
 ASSI {   74}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 17   and name HA  ))
      2.200     0.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.76979E-02 ppm1      5.242 ppm2      5.815 CV     1
 ASSI {   75}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name H   ))
      2.100     0.500     0.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.10583E-01 ppm1      5.241 ppm2      8.612 CV     1
 ASSI {   81}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 5    and name H   ))
      4.000     2.000     2.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.68602E-03 ppm1      1.635 ppm2      8.620 CV     1
 OR {   81}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 5    and name H   ))
 ASSI {   82}
   (( segid "    " and resid 4    and name HE2 ))
   (( segid "    " and resid 4    and name H   ))
      3.700     1.700     1.700 peak    82 spectrum    1 weight  0.10000E+01 volume  0.17151E-02 ppm1      2.782 ppm2      9.081 CV     1
 ASSI {   83}
   (( segid "    " and resid 4    and name HE3 ))
   (( segid "    " and resid 4    and name H   ))
      4.100     2.100     1.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.80879E-03 ppm1      2.865 ppm2      9.073 CV     1
 ASSI {   87}
   (( segid "    " and resid 4    and name HB3 ))
   (( segid "    " and resid 4    and name HD2 ))
      3.600     1.600     1.600 peak    87 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      2.030 ppm2      1.627 CV     1
 ASSI {   88}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HD2 ))
      2.900     1.000     1.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.15960E-02 ppm1      1.900 ppm2      1.626 CV     1
 ASSI {   92}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HB3 ))
      1.700     0.400     0.500 peak    92 spectrum    1 weight  0.10000E+01 volume  0.16833E-01 ppm1      1.898 ppm2      2.026 CV     1
 ASSI {   95}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HE3 ))
      3.000     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      1.904 ppm2      2.861 CV     1
 ASSI {   96}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 15   and name HG2 ))
      4.100     2.100     1.900 peak    96 spectrum    1 weight  0.10000E+01 volume  0.79795E-03 ppm1      1.636 ppm2      2.139 CV     1
 ASSI {   97}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name HB3 ))
      3.300     1.400     1.400 peak    97 spectrum    1 weight  0.10000E+01 volume  0.25564E-02 ppm1      1.635 ppm2      2.021 CV     1
 OR {   97}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HB3 ))
 ASSI {   98}
   (( segid "    " and resid 4    and name HD2 ))
   (  segid "    " and resid 51   and name HG2%)
      4.200     2.200     1.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      1.631 ppm2      1.002 CV     1
 OR {   98}
   (( segid "    " and resid 4    and name HD3 ))
   (  segid "    " and resid 51   and name HG2%)
 ASSI {   99}
   (( segid "    " and resid 4    and name HD2 ))
   (  segid "    " and resid 6    and name HD1%)
      3.100     1.200     1.200 peak    99 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      1.634 ppm2      0.778 CV     1
 OR {   99}
   (( segid "    " and resid 4    and name HD3 ))
   (  segid "    " and resid 6    and name HD1%)
 ASSI {  100}
   (( segid "    " and resid 4    and name HE2 ))
   (  segid "    " and resid 51   and name HG2%)
      4.100     2.100     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      2.790 ppm2      0.999 CV     1
 ASSI {  101}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      3.900     1.900     1.900 peak   101 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      4.964 ppm2      0.987 CV     1
 ASSI {  102}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB3 ))
      2.800     1.000     1.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.30366E-02 ppm1      4.965 ppm2      0.764 CV     1
 ASSI {  104}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HG  ))
      2.800     1.000     1.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      0.762 ppm2      0.870 CV     1
 ASSI {  105}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 5    and name HD1%)
      3.200     1.300     1.300 peak   105 spectrum    1 weight  0.10000E+01 volume  0.36107E-02 ppm1      0.760 ppm2      0.553 CV     1
 ASSI {  106}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HB3 ))
      1.800     0.400     0.400 peak   106 spectrum    1 weight  0.10000E+01 volume  0.76545E-02 ppm1     -1.111 ppm2      0.758 CV     1
 ASSI {  108}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HG13))
      4.500     2.500     1.500 peak   108 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      4.959 ppm2      1.410 CV     1
 ASSI {  109}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.100     0.600     0.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.25167E-02 ppm1      4.965 ppm2      3.284 CV     1
 ASSI {  110}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.38165E-02 ppm1      4.965 ppm2     -1.114 CV     1
 ASSI {  112}
   (( segid "    " and resid 5    and name HG  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.100     1.200     1.200 peak   112 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      0.873 ppm2     -1.111 CV     1
 ASSI {  114}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HG  ))
      3.200     1.300     1.300 peak   114 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      4.971 ppm2      0.869 CV     1
 ASSI {  118}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 53   and name HA  ))
      4.000     2.000     2.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      4.958 ppm2      5.209 CV     1
 ASSI {  119}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 52   and name HD% )
      3.600     1.600     1.600 peak   119 spectrum    1 weight  0.10000E+01 volume  0.64269E-03 ppm1      4.972 ppm2      7.810 CV     1
 ASSI {  120}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name H   ))
      2.800     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.17837E-02 ppm1      4.964 ppm2      8.613 CV     1
 ASSI {  121}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 16   and name H   ))
      3.500     1.600     1.600 peak   121 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      0.762 ppm2      8.763 CV     1
 ASSI {  123}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name H   ))
      3.900     1.900     1.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.99293E-03 ppm1     -1.108 ppm2      8.611 CV     1
 ASSI {  124}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name H   ))
      2.000     0.500     0.500 peak   124 spectrum    1 weight  0.10000E+01 volume  0.10063E-01 ppm1      4.964 ppm2      9.062 CV     1
 ASSI {  125}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 52   and name H   ))
      2.600     0.900     0.900 peak   125 spectrum    1 weight  0.10000E+01 volume  0.17873E-02 ppm1      4.966 ppm2     10.360 CV     1
 ASSI {  126}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name H   ))
      2.900     1.000     1.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14768E-02 ppm1      4.347 ppm2      9.057 CV     1
 ASSI {  127}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 6    and name H   ))
      3.600     1.600     1.600 peak   127 spectrum    1 weight  0.10000E+01 volume  0.15960E-02 ppm1      0.775 ppm2      9.067 CV     1
 ASSI {  128}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 6    and name H   ))
      3.100     1.200     1.200 peak   128 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      1.100 ppm2      9.068 CV     1
 ASSI {  129}
   (( segid "    " and resid 6    and name HG13))
   (( segid "    " and resid 6    and name H   ))
      3.900     1.900     1.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.14912E-02 ppm1      1.414 ppm2      9.064 CV     1
 ASSI {  130}
   (( segid "    " and resid 6    and name HB  ))
   (( segid "    " and resid 6    and name H   ))
      2.500     0.800     0.800 peak   130 spectrum    1 weight  0.10000E+01 volume  0.35493E-02 ppm1      1.961 ppm2      9.064 CV     1
 ASSI {  131}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name H   ))
      2.000     0.500     0.500 peak   131 spectrum    1 weight  0.10000E+01 volume  0.12919E-01 ppm1      4.347 ppm2      8.684 CV     1
 ASSI {  132}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 7    and name H   ))
      4.500     2.600     1.500 peak   132 spectrum    1 weight  0.10000E+01 volume  0.88826E-03 ppm1      0.778 ppm2      8.693 CV     1
 ASSI {  133}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 7    and name H   ))
      4.600     2.600     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      1.101 ppm2      8.680 CV     1
 ASSI {  135}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 15   and name HA  ))
      2.400     0.700     0.700 peak   135 spectrum    1 weight  0.10000E+01 volume  0.57085E-02 ppm1      4.348 ppm2      5.602 CV     1
 ASSI {  137}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
      3.400     1.400     1.400 peak   137 spectrum    1 weight  0.10000E+01 volume  0.10146E-02 ppm1      0.775 ppm2      5.604 CV     1
 ASSI {  138}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      4.500     2.500     1.500 peak   138 spectrum    1 weight  0.10000E+01 volume  0.86296E-03 ppm1      0.779 ppm2      5.211 CV     1
 ASSI {  140}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 6    and name HA  ))
      2.500     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.32894E-02 ppm1      0.776 ppm2      4.345 CV     1
 ASSI {  141}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 6    and name HA  ))
      2.900     1.100     1.100 peak   141 spectrum    1 weight  0.10000E+01 volume  0.22206E-02 ppm1      1.098 ppm2      4.350 CV     1
 ASSI {  143}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 51   and name HB  ))
      3.000     3.000     3.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      0.775 ppm2      3.769 CV     1
 ASSI {  144}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 4    and name HE3 ))
      3.900     1.900     1.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      0.779 ppm2      2.851 CV     1
 ASSI {  145}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 4    and name HE2 ))
      3.300     1.300     1.300 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13071E-02 ppm1      0.775 ppm2      2.787 CV     1
 ASSI {  146}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 15   and name HG3 ))
      2.900     1.100     1.100 peak   146 spectrum    1 weight  0.10000E+01 volume  0.18704E-02 ppm1      0.776 ppm2      2.143 CV     1
 OR {  146}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 15   and name HG2 ))
 ASSI {  147}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 6    and name HB  ))
      2.900     1.000     1.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.72359E-02 ppm1      0.776 ppm2      1.954 CV     1
 ASSI {  148}
   (( segid "    " and resid 6    and name HG13))
   (( segid "    " and resid 6    and name HB  ))
      2.600     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.33182E-02 ppm1      1.414 ppm2      1.963 CV     1
 ASSI {  149}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 15   and name HG3 ))
      4.500     2.500     1.500 peak   149 spectrum    1 weight  0.10000E+01 volume  0.94964E-03 ppm1      1.104 ppm2      2.144 CV     1
 OR {  149}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 15   and name HG2 ))
 ASSI {  150}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 6    and name HB  ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.22964E-02 ppm1      1.100 ppm2      1.959 CV     1
 ASSI {  151}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 15   and name HG3 ))
      3.500     1.600     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.13035E-02 ppm1      4.347 ppm2      2.150 CV     1
 OR {  151}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 15   and name HG2 ))
 ASSI {  152}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB  ))
      2.700     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.30222E-02 ppm1      4.347 ppm2      1.956 CV     1
 ASSI {  153}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HG13))
      3.300     1.400     1.400 peak   153 spectrum    1 weight  0.10000E+01 volume  0.30763E-02 ppm1      4.349 ppm2      1.415 CV     1
 ASSI {  154}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 4    and name HD2 ))
      3.100     1.200     1.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.29175E-02 ppm1      0.776 ppm2      1.628 CV     1
 ASSI {  155}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 6    and name HG13))
      2.200     0.600     0.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.93374E-02 ppm1      0.776 ppm2      1.407 CV     1
 ASSI {  156}
   (( segid "    " and resid 6    and name HG12))
   (( segid "    " and resid 6    and name HG13))
      1.800     0.400     0.400 peak   156 spectrum    1 weight  0.10000E+01 volume  0.14461E-01 ppm1      1.099 ppm2      1.408 CV     1
 ASSI {  158}
   (( segid "    " and resid 6    and name HA  ))
   (  segid "    " and resid 6    and name HD1%)
      2.300     0.600     0.600 peak   158 spectrum    1 weight  0.10000E+01 volume  0.70049E-02 ppm1      4.347 ppm2      0.785 CV     1
 OR {  158}
   (( segid "    " and resid 6    and name HA  ))
   (  segid "    " and resid 6    and name HG2%)
 ASSI {  159}
   (  segid "    " and resid 6    and name HD1%)
   (( segid "    " and resid 6    and name HG12))
      2.300     0.600     0.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.76583E-02 ppm1      0.777 ppm2      1.087 CV     1
 ASSI {  160}
   (  segid "    " and resid 6    and name HD1%)
   (  segid "    " and resid 51   and name HG2%)
      2.200     2.200     3.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.37587E-02 ppm1      0.779 ppm2      1.016 CV     1
 ASSI {  161}
   (( segid "    " and resid 6    and name HG12))
   (  segid "    " and resid 6    and name HD1%)
      2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.53801E-02 ppm1      1.100 ppm2      0.785 CV     1
 OR {  161}
   (( segid "    " and resid 6    and name HG12))
   (  segid "    " and resid 6    and name HG2%)
 ASSI {  162}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name HB2 ))
      1.500     0.300     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.20917E-01 ppm1      1.355 ppm2      1.441 CV     1
 ASSI {  166}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      2.900     1.000     1.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.24408E-02 ppm1      1.453 ppm2      4.497 CV     1
 ASSI {  167}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name HA  ))
      2.500     0.800     0.800 peak   167 spectrum    1 weight  0.10000E+01 volume  0.30150E-02 ppm1      1.354 ppm2      4.501 CV     1
 ASSI {  168}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 13   and name HA  ))
      3.100     1.200     1.200 peak   168 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      1.455 ppm2      5.116 CV     1
 ASSI {  169}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 13   and name HA  ))
      3.900     1.900     1.900 peak   169 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      1.356 ppm2      5.107 CV     1
 ASSI {  173}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name H   ))
      3.400     1.500     1.500 peak   173 spectrum    1 weight  0.10000E+01 volume  0.20690E-02 ppm1      1.355 ppm2      8.681 CV     1
 ASSI {  177}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name HB2 ))
      1.700     0.400     0.500 peak   177 spectrum    1 weight  0.10000E+01 volume  0.21964E-01 ppm1      2.944 ppm2      2.537 CV     1
 ASSI {  179}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.500     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.54379E-02 ppm1      5.241 ppm2      2.939 CV     1
 ASSI {  180}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.500     0.800     0.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.58097E-02 ppm1      5.241 ppm2      2.540 CV     1
 ASSI {  181}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      4.100     2.100     1.900 peak   181 spectrum    1 weight  0.10000E+01 volume  0.63911E-03 ppm1      5.245 ppm2      1.909 CV     1
 ASSI {  182}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      3.200     1.300     1.300 peak   182 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      5.241 ppm2      1.722 CV     1
 ASSI {  183}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 13   and name HG3 ))
      2.800     1.000     1.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.31124E-02 ppm1      5.242 ppm2      1.457 CV     1
 OR {  183}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 13   and name HG2 ))
 ASSI {  184}
   (( segid "    " and resid 8    and name HA  ))
   (  segid "    " and resid 6    and name HG2%)
      3.600     1.600     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.71490E-03 ppm1      5.242 ppm2      0.784 CV     1
 ASSI {  194}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.42137E-02 ppm1      2.942 ppm2      4.721 CV     1
 ASSI {  195}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
      2.700     0.900     0.900 peak   195 spectrum    1 weight  0.10000E+01 volume  0.37985E-02 ppm1      2.541 ppm2      4.725 CV     1
 ASSI {  196}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      4.200     2.200     1.800 peak   196 spectrum    1 weight  0.10000E+01 volume  0.88826E-03 ppm1      2.544 ppm2      4.505 CV     1
 ASSI {  197}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 9    and name HA2 ))
      3.100     1.200     1.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.13937E-02 ppm1      2.946 ppm2      4.493 CV     1
 ASSI {  199}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name H   ))
      2.800     1.000     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.29066E-02 ppm1      5.247 ppm2      8.813 CV     1
 ASSI {  200}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name H   ))
      2.600     0.800     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.30185E-02 ppm1      2.539 ppm2      8.813 CV     1
 ASSI {  201}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name H   ))
      3.200     1.300     1.300 peak   201 spectrum    1 weight  0.10000E+01 volume  0.28164E-02 ppm1      2.941 ppm2      8.808 CV     1
 ASSI {  207}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 9    and name HA2 ))
      1.700     0.400     0.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.19198E-01 ppm1      4.042 ppm2      4.467 CV     1
 ASSI {  209}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 56   and name HG2 ))
      4.500     2.600     1.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      4.040 ppm2      2.444 CV     1
 ASSI {  210}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 56   and name HB2 ))
      3.500     1.500     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.17331E-02 ppm1      4.042 ppm2      2.174 CV     1
 ASSI {  212}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 12   and name HB3 ))
      3.700     1.800     1.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.61381E-03 ppm1      4.051 ppm2      1.530 CV     1
 ASSI {  213}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 12   and name HB2 ))
      3.900     1.900     1.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      4.035 ppm2      1.430 CV     1
 ASSI {  214}
   (( segid "    " and resid 9    and name HA3 ))
   (  segid "    " and resid 39   and name HG1%)
      3.900     1.900     1.900 peak   214 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      4.046 ppm2      0.819 CV     1
 ASSI {  216}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 8    and name HA  ))
      4.300     2.300     1.700 peak   216 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      4.050 ppm2      5.239 CV     1
 ASSI {  218}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 56   and name H   ))
      4.400     2.400     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.74020E-03 ppm1      4.039 ppm2      8.135 CV     1
 ASSI {  219}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 9    and name H   ))
      2.400     0.700     0.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.53477E-02 ppm1      4.043 ppm2      7.922 CV     1
 ASSI {  220}
   (( segid "    " and resid 9    and name HA3 ))
   (( segid "    " and resid 10   and name H   ))
      2.600     0.800     0.800 peak   220 spectrum    1 weight  0.10000E+01 volume  0.32280E-02 ppm1      4.043 ppm2      9.206 CV     1
 ASSI {  221}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.200     0.600     0.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.99656E-02 ppm1      4.064 ppm2      2.229 CV     1
 ASSI {  222}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HG3 ))
      2.600     0.900     0.900 peak   222 spectrum    1 weight  0.10000E+01 volume  0.42462E-02 ppm1      4.063 ppm2      2.451 CV     1
 ASSI {  223}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.300     0.700     0.700 peak   223 spectrum    1 weight  0.10000E+01 volume  0.71204E-02 ppm1      4.064 ppm2      2.947 CV     1
 ASSI {  224}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HG2 ))
      2.700     0.900     0.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.46722E-02 ppm1      4.063 ppm2      1.415 CV     1
 ASSI {  225}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
      2.200     0.600     0.600 peak   225 spectrum    1 weight  0.10000E+01 volume  0.13096E-01 ppm1      4.063 ppm2      1.806 CV     1
 OR {  225}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
 ASSI {  226}
   (( segid "    " and resid 10   and name HD3 ))
   (( segid "    " and resid 10   and name H   ))
      3.700     1.700     1.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.60660E-03 ppm1      1.665 ppm2      9.214 CV     1
 ASSI {  227}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name H   ))
      3.600     1.700     1.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.11085E-02 ppm1      1.442 ppm2      9.205 CV     1
 OR {  227}
   (( segid "    " and resid 10   and name HG3 ))
   (( segid "    " and resid 10   and name H   ))
 ASSI {  228}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name H   ))
      3.800     1.800     1.800 peak   228 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      1.404 ppm2      9.201 CV     1
 ASSI {  230}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HA  ))
      3.100     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.19029E-02 ppm1      1.418 ppm2      4.061 CV     1
 OR {  230}
   (( segid "    " and resid 10   and name HG3 ))
   (( segid "    " and resid 10   and name HA  ))
 ASSI {  231}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HE3 ))
      3.600     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      1.807 ppm2      2.944 CV     1
 OR {  231}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HE3 ))
 OR {  231}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HE2 ))
 OR {  231}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HE2 ))
 ASSI {  232}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HG2 ))
      2.500     0.800     0.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.58746E-02 ppm1      1.807 ppm2      1.419 CV     1
 OR {  232}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HG2 ))
 ASSI {  233}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HB2 ))
      2.900     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.38129E-02 ppm1      1.414 ppm2      1.801 CV     1
 ASSI {  235}
   (( segid "    " and resid 11   and name HA  ))
   (  segid "    " and resid 11   and name HG2%)
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.84778E-02 ppm1      4.368 ppm2      1.145 CV     1
 ASSI {  236}
   (  segid "    " and resid 82   and name HG2%)
   (  segid "    " and resid 78   and name HD2%)
      2.700     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.22134E-02 ppm1      1.142 ppm2      0.621 CV     1
 OR {  236}
   (  segid "    " and resid 82   and name HG2%)
   (  segid "    " and resid 78   and name HD1%)
 ASSI {  237}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 87   and name HG  ))
      3.000     1.100     1.100 peak   237 spectrum    1 weight  0.10000E+01 volume  0.18812E-02 ppm1      1.142 ppm2      1.621 CV     1
 ASSI {  238}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 11   and name HA  ))
      2.700     0.900     0.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.37551E-02 ppm1      4.242 ppm2      4.370 CV     1
 ASSI {  239}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name HB  ))
      2.200     0.600     0.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.12070E-01 ppm1      1.145 ppm2      4.231 CV     1
 ASSI {  241}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 12   and name H   ))
      3.100     1.200     1.200 peak   241 spectrum    1 weight  0.10000E+01 volume  0.21628E-02 ppm1      4.368 ppm2      7.316 CV     1
 ASSI {  242}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 12   and name H   ))
      3.600     1.600     1.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      4.237 ppm2      7.309 CV     1
 ASSI {  243}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name H   ))
      3.000     1.100     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.19714E-02 ppm1      4.367 ppm2      8.798 CV     1
 ASSI {  244}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 11   and name H   ))
      3.500     1.600     1.600 peak   244 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      4.242 ppm2      8.801 CV     1
 ASSI {  245}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name H   ))
      3.300     1.400     1.400 peak   245 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      1.148 ppm2      8.781 CV     1
 ASSI {  246}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 83   and name H   ))
      2.600     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.33507E-02 ppm1      1.144 ppm2      8.454 CV     1
 ASSI {  247}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 87   and name H   ))
      4.100     2.100     1.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.17548E-02 ppm1      1.148 ppm2      7.628 CV     1
 ASSI {  252}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
      2.800     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.36143E-02 ppm1      1.434 ppm2      0.789 CV     1
 ASSI {  253}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB2 ))
      2.300     0.600     0.600 peak   253 spectrum    1 weight  0.10000E+01 volume  0.81857E-02 ppm1      4.449 ppm2      1.430 CV     1
 OR {  253}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG  ))
 ASSI {  254}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
      2.600     0.900     0.900 peak   254 spectrum    1 weight  0.10000E+01 volume  0.57663E-02 ppm1      4.452 ppm2      1.542 CV     1
 ASSI {  255}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HB2 ))
      1.600     0.300     0.600 peak   255 spectrum    1 weight  0.10000E+01 volume  0.24174E-01 ppm1      1.544 ppm2      1.430 CV     1
 ASSI {  257}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
      2.500     0.800     0.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.36902E-02 ppm1      1.433 ppm2      4.448 CV     1
 ASSI {  261}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name H   ))
      2.000     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.19422E-01 ppm1      4.449 ppm2      8.086 CV     1
 ASSI {  262}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 13   and name H   ))
      3.800     1.800     1.800 peak   262 spectrum    1 weight  0.10000E+01 volume  0.90267E-03 ppm1      1.536 ppm2      8.094 CV     1
 ASSI {  263}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 13   and name H   ))
      4.200     2.200     1.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      1.433 ppm2      8.082 CV     1
 ASSI {  264}
   (( segid "    " and resid 12   and name HG  ))
   (( segid "    " and resid 13   and name H   ))
      3.600     1.600     1.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.11229E-02 ppm1      1.415 ppm2      8.086 CV     1
 ASSI {  265}
   (( segid "    " and resid 12   and name HG  ))
   (( segid "    " and resid 12   and name HA  ))
      3.000     1.100     1.100 peak   265 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      1.419 ppm2      4.446 CV     1
 ASSI {  266}
   (( segid "    " and resid 12   and name HG  ))
   (( segid "    " and resid 12   and name HB3 ))
      2.300     0.600     0.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.86224E-02 ppm1      1.416 ppm2      1.523 CV     1
 ASSI {  268}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.500     0.800     0.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.53257E-02 ppm1      5.117 ppm2      1.892 CV     1
 ASSI {  269}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.400     0.700     0.700 peak   269 spectrum    1 weight  0.10000E+01 volume  0.47408E-02 ppm1      5.120 ppm2      1.734 CV     1
 ASSI {  270}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HG3 ))
      2.500     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.50909E-02 ppm1      1.736 ppm2      1.461 CV     1
 OR {  270}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HG2 ))
 ASSI {  272}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 12   and name HD2%)
      3.500     1.500     1.500 peak   272 spectrum    1 weight  0.10000E+01 volume  0.12204E-02 ppm1      5.118 ppm2      0.776 CV     1
 ASSI {  274}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HG2 ))
      2.600     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.43726E-02 ppm1      1.896 ppm2      1.464 CV     1
 OR {  274}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HG3 ))
 ASSI {  275}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HB2 ))
      1.700     0.300     0.500 peak   275 spectrum    1 weight  0.10000E+01 volume  0.23127E-01 ppm1      1.895 ppm2      1.731 CV     1
 ASSI {  278}
   (( segid "    " and resid 13   and name HD2 ))
   (( segid "    " and resid 13   and name HA  ))
      3.800     1.800     1.800 peak   278 spectrum    1 weight  0.10000E+01 volume  0.11410E-02 ppm1      1.686 ppm2      5.111 CV     1
 ASSI {  279}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HA  ))
      2.700     0.900     0.900 peak   279 spectrum    1 weight  0.10000E+01 volume  0.31016E-02 ppm1      1.464 ppm2      5.122 CV     1
 OR {  279}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HA  ))
 ASSI {  280}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 14   and name H   ))
      1.900     0.500     0.500 peak   280 spectrum    1 weight  0.10000E+01 volume  0.13194E-01 ppm1      5.117 ppm2      8.393 CV     1
 ASSI {  281}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name H   ))
      2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.29500E-02 ppm1      5.117 ppm2      8.087 CV     1
 ASSI {  282}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 9    and name H   ))
      2.700     0.900     0.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.26972E-02 ppm1      5.117 ppm2      7.921 CV     1
 ASSI {  287}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 14   and name H   ))
      3.600     1.600     1.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      1.464 ppm2      8.395 CV     1
 ASSI {  288}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name H   ))
      3.300     1.400     1.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.17548E-02 ppm1      1.464 ppm2      8.087 CV     1
 OR {  288}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name H   ))
 ASSI {  290}
   (( segid "    " and resid 14   and name HA2 ))
   (( segid "    " and resid 15   and name H   ))
      2.400     0.700     0.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.84096E-02 ppm1      4.284 ppm2      8.364 CV     1
 ASSI {  291}
   (( segid "    " and resid 14   and name HA2 ))
   (( segid "    " and resid 7    and name HB2 ))
      4.400     2.400     1.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      4.279 ppm2      1.437 CV     1
 ASSI {  292}
   (( segid "    " and resid 14   and name HA3 ))
   (( segid "    " and resid 7    and name HB2 ))
      4.000     2.000     2.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.11590E-02 ppm1      4.159 ppm2      1.437 CV     1
 ASSI {  294}
   (( segid "    " and resid 14   and name HA2 ))
   (  segid "    " and resid 6    and name HD1%)
      3.900     1.900     1.900 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      4.283 ppm2      0.772 CV     1
 ASSI {  295}
   (( segid "    " and resid 14   and name HA2 ))
   (( segid "    " and resid 13   and name HB3 ))
      3.300     1.400     1.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      4.283 ppm2      1.916 CV     1
 ASSI {  296}
   (( segid "    " and resid 14   and name HA3 ))
   (( segid "    " and resid 13   and name HB3 ))
      3.900     1.900     1.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.67161E-03 ppm1      4.159 ppm2      1.913 CV     1
 ASSI {  297}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HG3 ))
      2.900     1.100     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.24264E-02 ppm1      5.605 ppm2      2.139 CV     1
 OR {  297}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HG2 ))
 ASSI {  298}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.300     0.700     0.700 peak   298 spectrum    1 weight  0.10000E+01 volume  0.50656E-02 ppm1      5.605 ppm2      2.018 CV     1
 ASSI {  299}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.47625E-02 ppm1      5.605 ppm2      1.927 CV     1
 ASSI {  300}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 6    and name HG13))
      4.900     2.900     1.100 peak   300 spectrum    1 weight  0.10000E+01 volume  0.54885E-03 ppm1      2.147 ppm2      1.423 CV     1
 OR {  300}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 6    and name HG13))
 ASSI {  303}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 6    and name HA  ))
      3.800     1.800     1.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      2.023 ppm2      4.341 CV     1
 ASSI {  304}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 6    and name HA  ))
      4.100     2.100     1.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      1.930 ppm2      4.335 CV     1
 ASSI {  305}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 6    and name HA  ))
      3.400     1.400     1.400 peak   305 spectrum    1 weight  0.10000E+01 volume  0.25130E-02 ppm1      2.147 ppm2      4.335 CV     1
 ASSI {  309}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name H   ))
      2.900     1.100     1.100 peak   309 spectrum    1 weight  0.10000E+01 volume  0.21195E-02 ppm1      5.606 ppm2      8.353 CV     1
 ASSI {  310}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name H   ))
      4.100     2.100     1.900 peak   310 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1      2.022 ppm2      8.345 CV     1
 ASSI {  311}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name H   ))
      3.200     1.300     1.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      1.930 ppm2      8.359 CV     1
 ASSI {  312}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name H   ))
      2.000     0.500     0.500 peak   312 spectrum    1 weight  0.10000E+01 volume  0.14905E-01 ppm1      5.605 ppm2      8.758 CV     1
 ASSI {  315}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 16   and name H   ))
      4.300     2.300     1.700 peak   315 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      2.143 ppm2      8.759 CV     1
 OR {  315}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 16   and name H   ))
 ASSI {  316}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      2.200     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.11067E-01 ppm1      4.740 ppm2      3.902 CV     1
 ASSI {  317}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HB  ))
      2.200     0.600     0.600 peak   317 spectrum    1 weight  0.10000E+01 volume  0.13046E-01 ppm1      1.157 ppm2      3.867 CV     1
 ASSI {  320}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 8    and name HB2 ))
      3.200     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.30799E-02 ppm1      1.158 ppm2      2.539 CV     1
 ASSI {  322}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 8    and name HB3 ))
      2.800     1.000     1.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.47916E-02 ppm1      1.157 ppm2      2.946 CV     1
 ASSI {  324}
   (( segid "    " and resid 16   and name HB  ))
   (  segid "    " and resid 7    and name HD1%)
      3.400     1.400     1.400 peak   324 spectrum    1 weight  0.10000E+01 volume  0.13215E-02 ppm1      3.909 ppm2      0.763 CV     1
 ASSI {  325}
   (( segid "    " and resid 16   and name HB  ))
   (  segid "    " and resid 33   and name HE% )
      3.500     1.600     1.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.74020E-03 ppm1      3.910 ppm2      6.736 CV     1
 ASSI {  326}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 8    and name HD21))
      3.100     1.200     1.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.13612E-02 ppm1      1.158 ppm2      6.758 CV     1
 ASSI {  327}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 56   and name H   ))
      2.000     0.500     0.500 peak   327 spectrum    1 weight  0.10000E+01 volume  0.14378E-01 ppm1      4.735 ppm2      8.126 CV     1
 ASSI {  328}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 56   and name H   ))
      3.200     1.300     1.300 peak   328 spectrum    1 weight  0.10000E+01 volume  0.43184E-02 ppm1      1.158 ppm2      8.132 CV     1
 ASSI {  329}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name H   ))
      2.500     0.800     0.800 peak   329 spectrum    1 weight  0.10000E+01 volume  0.48131E-02 ppm1      4.742 ppm2      8.758 CV     1
 ASSI {  330}
   (( segid "    " and resid 16   and name HB  ))
   (( segid "    " and resid 16   and name H   ))
      3.300     1.300     1.300 peak   330 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      3.909 ppm2      8.760 CV     1
 ASSI {  334}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 2    and name HG3 ))
      4.600     2.700     1.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.57047E-03 ppm1      5.827 ppm2      2.128 CV     1
 ASSI {  335}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 4    and name HB3 ))
      2.900     2.900     3.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.73299E-03 ppm1      5.818 ppm2      2.019 CV     1
 ASSI {  336}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 4    and name HB2 ))
      3.800     1.800     1.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      5.820 ppm2      1.892 CV     1
 ASSI {  337}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 4    and name HB2 ))
      2.600     0.800     0.800 peak   337 spectrum    1 weight  0.10000E+01 volume  0.38671E-02 ppm1      1.201 ppm2      1.913 CV     1
 ASSI {  338}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 2    and name HG3 ))
      3.200     1.300     1.300 peak   338 spectrum    1 weight  0.10000E+01 volume  0.25239E-02 ppm1      1.201 ppm2      2.139 CV     1
 ASSI {  339}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 2    and name HG2 ))
      2.900     1.100     1.100 peak   339 spectrum    1 weight  0.10000E+01 volume  0.30438E-02 ppm1      4.308 ppm2      2.366 CV     1
 ASSI {  340}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 2    and name HG2 ))
      3.000     1.100     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.21448E-02 ppm1      1.203 ppm2      2.376 CV     1
 ASSI {  341}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HB  ))
      2.000     0.500     0.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14432E-01 ppm1      1.198 ppm2      4.309 CV     1
 ASSI {  342}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HB  ))
      2.300     0.600     0.600 peak   342 spectrum    1 weight  0.10000E+01 volume  0.75752E-02 ppm1      5.822 ppm2      4.319 CV     1
 ASSI {  343}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 4    and name HA  ))
      2.400     0.700     0.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.67194E-02 ppm1      1.201 ppm2      5.245 CV     1
 ASSI {  347}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      2.300     0.700     0.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.80158E-02 ppm1      1.201 ppm2      5.821 CV     1
 ASSI {  348}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name H   ))
      2.900     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.19137E-02 ppm1      5.823 ppm2      8.069 CV     1
 ASSI {  349}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name H   ))
      2.900     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.24264E-02 ppm1      1.199 ppm2      8.064 CV     1
 ASSI {  350}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 5    and name H   ))
      3.000     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.24914E-02 ppm1      5.823 ppm2      8.620 CV     1
 ASSI {  351}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name H   ))
      2.300     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.81313E-02 ppm1      5.822 ppm2      8.980 CV     1
 ASSI {  352}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 5    and name H   ))
      3.600     1.600     1.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.22098E-02 ppm1      1.201 ppm2      8.609 CV     1
 ASSI {  353}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 2    and name HE22))
      3.700     1.700     1.700 peak   353 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1      1.203 ppm2      7.806 CV     1
 ASSI {  355}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 3    and name H   ))
      3.000     1.100     1.100 peak   355 spectrum    1 weight  0.10000E+01 volume  0.17548E-02 ppm1      0.496 ppm2      9.084 CV     1
 ASSI {  356}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name H   ))
      2.500     0.800     0.800 peak   356 spectrum    1 weight  0.10000E+01 volume  0.34555E-02 ppm1      0.496 ppm2      8.972 CV     1
 ASSI {  358}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      3.600     1.600     1.600 peak   358 spectrum    1 weight  0.10000E+01 volume  0.98935E-03 ppm1      0.496 ppm2      5.826 CV     1
 ASSI {  360}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 30   and name HE% )
      2.700     0.900     0.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.36504E-02 ppm1      0.496 ppm2      7.078 CV     1
 ASSI {  362}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name HB  ))
      2.100     0.500     0.500 peak   362 spectrum    1 weight  0.10000E+01 volume  0.10594E-01 ppm1      0.496 ppm2      3.858 CV     1
 ASSI {  363}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB  ))
      2.300     0.600     0.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.79833E-02 ppm1      4.683 ppm2      3.853 CV     1
 ASSI {  364}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 3    and name HB2 ))
      2.400     0.700     0.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.39248E-02 ppm1      0.494 ppm2      2.765 CV     1
 ASSI {  365}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 26   and name HA  ))
      2.200     0.600     0.600 peak   365 spectrum    1 weight  0.10000E+01 volume  0.58059E-02 ppm1      0.496 ppm2      3.089 CV     1
 ASSI {  367}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 19   and name HB3 ))
      4.300     2.300     1.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.62464E-03 ppm1      0.498 ppm2      1.969 CV     1
 OR {  367}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 19   and name HB2 ))
 ASSI {  368}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 29   and name HB  ))
      2.700     0.900     0.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.28380E-02 ppm1      0.498 ppm2      1.753 CV     1
 ASSI {  370}
   (( segid "    " and resid 18   and name HB  ))
   (  segid "    " and resid 29   and name HG1%)
      3.000     1.200     1.200 peak   370 spectrum    1 weight  0.10000E+01 volume  0.18667E-02 ppm1      3.856 ppm2      0.802 CV     1
 ASSI {  371}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 29   and name HG1%)
      3.200     1.300     1.300 peak   371 spectrum    1 weight  0.10000E+01 volume  0.27983E-02 ppm1      0.498 ppm2      0.797 CV     1
 ASSI {  372}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 29   and name HG2%)
      3.200     1.300     1.300 peak   372 spectrum    1 weight  0.10000E+01 volume  0.22603E-02 ppm1      0.498 ppm2      0.911 CV     1
 ASSI {  373}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 18   and name HG2%)
      2.500     0.800     0.800 peak   373 spectrum    1 weight  0.10000E+01 volume  0.81456E-02 ppm1      4.666 ppm2      0.496 CV     1
 ASSI {  374}
   (( segid "    " and resid 54   and name HB  ))
   (( segid "    " and resid 54   and name HA  ))
      2.600     0.900     0.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.34879E-02 ppm1     -0.202 ppm2      4.505 CV     1
 ASSI {  380}
   (( segid "    " and resid 143  and name HA  ))
   (  segid "    " and resid 144  and name HG2%)
      4.100     2.100     1.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.11590E-02 ppm1      5.194 ppm2      1.045 CV     1
 ASSI {  381}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 20   and name HB% )
      4.100     2.200     1.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.88463E-03 ppm1      5.194 ppm2      1.334 CV     1
 ASSI {  382}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HG2 ))
      2.900     1.100     1.100 peak   382 spectrum    1 weight  0.10000E+01 volume  0.26900E-02 ppm1      5.193 ppm2      2.077 CV     1
 ASSI {  383}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.300     0.600     0.600 peak   383 spectrum    1 weight  0.10000E+01 volume  0.10561E-01 ppm1      5.193 ppm2      1.947 CV     1
 OR {  383}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {  384}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HG3 ))
      3.300     1.400     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      5.194 ppm2      2.282 CV     1
 ASSI {  385}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HG2 ))
      2.000     0.500     0.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.19758E-01 ppm1      1.956 ppm2      2.057 CV     1
 ASSI {  386}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HG3 ))
      2.400     0.700     0.700 peak   386 spectrum    1 weight  0.10000E+01 volume  0.80554E-02 ppm1      1.955 ppm2      2.288 CV     1
 OR {  386}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HG3 ))
 ASSI {  387}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 19   and name HG2 ))
      1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.19639E-01 ppm1      2.294 ppm2      2.078 CV     1
 ASSI {  390}
   (( segid "    " and resid 19   and name HG2 ))
   (( segid "    " and resid 19   and name HB2 ))
      2.200     0.600     0.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.13934E-01 ppm1      2.081 ppm2      1.951 CV     1
 OR {  390}
   (( segid "    " and resid 19   and name HG2 ))
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {  391}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      4.700     2.700     1.300 peak   391 spectrum    1 weight  0.10000E+01 volume  0.55606E-03 ppm1      5.190 ppm2      2.729 CV     1
 ASSI {  392}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 18   and name HA  ))
      4.100     2.100     1.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      5.191 ppm2      4.695 CV     1
 ASSI {  393}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      2.400     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.56111E-02 ppm1      5.194 ppm2      4.979 CV     1
 ASSI {  397}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name H   ))
      2.900     1.100     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.22206E-02 ppm1      5.195 ppm2      7.929 CV     1
 ASSI {  398}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name H   ))
      2.600     0.900     0.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.45928E-02 ppm1      1.954 ppm2      7.923 CV     1
 OR {  398}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name H   ))
 ASSI {  399}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 19   and name H   ))
      3.700     1.700     1.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.73299E-03 ppm1      2.288 ppm2      7.934 CV     1
 ASSI {  400}
   (( segid "    " and resid 19   and name HG2 ))
   (( segid "    " and resid 19   and name H   ))
      3.600     1.700     1.700 peak   400 spectrum    1 weight  0.10000E+01 volume  0.85213E-03 ppm1      2.082 ppm2      7.924 CV     1
 ASSI {  402}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 20   and name H   ))
      2.100     0.600     0.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.11876E-01 ppm1      5.193 ppm2      9.294 CV     1
 ASSI {  403}
   (( segid "    " and resid 19   and name HG2 ))
   (( segid "    " and resid 20   and name H   ))
      3.800     1.900     1.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      2.079 ppm2      9.294 CV     1
 ASSI {  404}
   (  segid "    " and resid 20   and name HB% )
   (  segid "    " and resid 18   and name HG2%)
      2.000     0.500     0.500 peak   404 spectrum    1 weight  0.10000E+01 volume  0.13554E-01 ppm1      1.342 ppm2      0.510 CV     1
 ASSI {  405}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 18   and name HG2%)
      4.100     2.100     1.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      4.939 ppm2      0.506 CV     1
 ASSI {  406}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 21   and name HG2%)
      3.700     1.700     1.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.16898E-02 ppm1      4.938 ppm2      1.014 CV     1
 OR {  406}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 21   and name HG1%)
 ASSI {  407}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 20   and name HB% )
      2.100     0.500     0.500 peak   407 spectrum    1 weight  0.10000E+01 volume  0.11670E-01 ppm1      4.938 ppm2      1.346 CV     1
 ASSI {  408}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 26   and name HA  ))
      2.400     0.700     0.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.55968E-02 ppm1      1.342 ppm2      3.083 CV     1
 ASSI {  409}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 3    and name HB2 ))
      3.900     1.900     1.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.67519E-03 ppm1      1.340 ppm2      2.752 CV     1
 ASSI {  410}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 23   and name HA  ))
      3.900     1.900     1.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      1.343 ppm2      3.330 CV     1
 ASSI {  411}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 25   and name HB  ))
      2.200     0.600     0.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.62970E-02 ppm1      1.342 ppm2      4.025 CV     1
 ASSI {  414}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 22   and name H   ))
      2.600     0.800     0.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.58207E-02 ppm1      1.342 ppm2      7.338 CV     1
 ASSI {  415}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 26   and name H   ))
      2.100     0.600     0.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.92324E-02 ppm1      1.342 ppm2      7.154 CV     1
 ASSI {  416}
   (  segid "    " and resid 20   and name HB% )
   (  segid "    " and resid 3    and name HE% )
      2.600     0.800     0.800 peak   416 spectrum    1 weight  0.10000E+01 volume  0.36504E-02 ppm1      1.341 ppm2      6.922 CV     1
 ASSI {  417}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 22   and name H   ))
      4.500     2.500     1.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      4.932 ppm2      7.341 CV     1
 ASSI {  418}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 21   and name H   ))
      2.200     0.600     0.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.60445E-02 ppm1      4.937 ppm2      8.460 CV     1
 ASSI {  419}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 21   and name H   ))
      2.400     0.700     0.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.39934E-02 ppm1      1.342 ppm2      8.461 CV     1
 ASSI {  420}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 25   and name H   ))
      3.900     1.900     1.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.14190E-02 ppm1      1.341 ppm2      8.282 CV     1
 ASSI {  421}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 20   and name H   ))
      2.500     0.800     0.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.43978E-02 ppm1      1.342 ppm2      9.295 CV     1
 ASSI {  422}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name H   ))
      2.800     1.000     1.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.24444E-02 ppm1      4.935 ppm2      9.300 CV     1
 ASSI {  423}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HA  ))
      3.700     1.700     1.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      1.636 ppm2      5.238 CV     1
 OR {  423}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name HA  ))
 ASSI {  424}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 17   and name HB  ))
      4.500     2.600     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.62827E-03 ppm1      1.631 ppm2      4.328 CV     1
 OR {  424}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 17   and name HB  ))
 ASSI {  425}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HE2 ))
      2.700     0.900     0.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.31016E-02 ppm1      1.631 ppm2      2.788 CV     1
 OR {  425}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name HE2 ))
 ASSI {  426}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name HE3 ))
      2.500     0.800     0.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.47120E-02 ppm1      1.636 ppm2      2.874 CV     1
 OR {  426}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HE3 ))
 ASSI {  428}
   (( segid "    " and resid 4    and name HE2 ))
   (( segid "    " and resid 4    and name HG3 ))
      3.100     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.12060E-02 ppm1      2.789 ppm2      1.460 CV     1
 ASSI {  430}
   (( segid "    " and resid 4    and name HE2 ))
   (( segid "    " and resid 4    and name HB2 ))
      3.400     1.400     1.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.13685E-02 ppm1      2.790 ppm2      1.918 CV     1
 ASSI {  431}
   (( segid "    " and resid 4    and name HE2 ))
   (( segid "    " and resid 4    and name HB3 ))
      3.900     1.900     1.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      2.790 ppm2      2.029 CV     1
 ASSI {  433}
   (( segid "    " and resid 4    and name HE3 ))
   (( segid "    " and resid 4    and name HB3 ))
      4.000     2.000     2.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1      2.864 ppm2      2.034 CV     1
 ASSI {  435}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name HG3 ))
      1.800     0.400     0.400 peak   435 spectrum    1 weight  0.10000E+01 volume  0.11027E-01 ppm1      1.362 ppm2      1.475 CV     1
 ASSI {  436}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name HD2 ))
      2.100     0.600     0.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.10814E-01 ppm1      1.358 ppm2      1.619 CV     1
 ASSI {  437}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name HB3 ))
      2.400     0.700     0.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.43762E-02 ppm1      1.363 ppm2      2.010 CV     1
 ASSI {  439}
   (( segid "    " and resid 4    and name HG3 ))
   (( segid "    " and resid 4    and name HB3 ))
      3.000     1.100     1.100 peak   439 spectrum    1 weight  0.10000E+01 volume  0.18342E-02 ppm1      1.481 ppm2      2.024 CV     1
 ASSI {  440}
   (( segid "    " and resid 4    and name HE2 ))
   (( segid "    " and resid 16   and name HA  ))
      3.100     1.200     1.200 peak   440 spectrum    1 weight  0.10000E+01 volume  0.18090E-02 ppm1      2.783 ppm2      4.705 CV     1
 ASSI {  442}
   (( segid "    " and resid 4    and name HG3 ))
   (( segid "    " and resid 4    and name HA  ))
      2.700     0.900     0.900 peak   442 spectrum    1 weight  0.10000E+01 volume  0.30185E-02 ppm1      1.475 ppm2      5.243 CV     1
 ASSI {  443}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name H   ))
      4.600     2.700     1.400 peak   443 spectrum    1 weight  0.10000E+01 volume  0.47661E-03 ppm1      1.636 ppm2      9.085 CV     1
 OR {  443}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name H   ))
 ASSI {  444}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 5    and name H   ))
      3.900     1.900     1.900 peak   444 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      1.361 ppm2      8.615 CV     1
 ASSI {  445}
   (( segid "    " and resid 4    and name HG3 ))
   (( segid "    " and resid 5    and name H   ))
      3.100     1.200     1.200 peak   445 spectrum    1 weight  0.10000E+01 volume  0.13504E-02 ppm1      1.478 ppm2      8.619 CV     1
 ASSI {  446}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.47373E-02 ppm1      0.748 ppm2      4.496 CV     1
 OR {  446}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  448}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 39   and name HB  ))
      3.400     1.400     1.400 peak   448 spectrum    1 weight  0.10000E+01 volume  0.35854E-02 ppm1      0.748 ppm2      1.748 CV     1
 ASSI {  449}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 33   and name HB3 ))
      3.400     1.500     1.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.11446E-02 ppm1      0.753 ppm2      3.314 CV     1
 OR {  449}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 33   and name HB3 ))
 ASSI {  450}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 34   and name HA  ))
      2.600     0.800     0.800 peak   450 spectrum    1 weight  0.10000E+01 volume  0.44520E-02 ppm1      0.748 ppm2      3.807 CV     1
 ASSI {  451}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name HA  ))
      2.600     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.26178E-02 ppm1      1.292 ppm2      4.499 CV     1
 ASSI {  452}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.500     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.37768E-02 ppm1      1.291 ppm2      1.449 CV     1
 ASSI {  453}
   (( segid "    " and resid 7    and name HG  ))
   (  segid "    " and resid 7    and name HD1%)
      2.100     0.600     0.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.96190E-02 ppm1      1.294 ppm2      0.753 CV     1
 OR {  453}
   (( segid "    " and resid 7    and name HG  ))
   (  segid "    " and resid 7    and name HD2%)
 ASSI {  455}
   (  segid "    " and resid 7    and name HD2%)
   (  segid "    " and resid 54   and name HG1%)
      3.200     1.300     1.300 peak   455 spectrum    1 weight  0.10000E+01 volume  0.17259E-02 ppm1      0.746 ppm2     -0.367 CV     1
 ASSI {  457}
   (( segid "    " and resid 7    and name HG  ))
   (  segid "    " and resid 5    and name HD2%)
      2.500     0.800     0.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.43293E-02 ppm1      1.296 ppm2      0.571 CV     1
 ASSI {  460}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 7    and name H   ))
      2.700     0.900     0.900 peak   460 spectrum    1 weight  0.10000E+01 volume  0.33327E-02 ppm1      0.758 ppm2      8.685 CV     1
 OR {  460}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name H   ))
 ASSI {  461}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name H   ))
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      1.294 ppm2      8.677 CV     1
 ASSI {  462}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 34   and name H   ))
      3.600     1.600     1.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.83408E-03 ppm1      0.747 ppm2      9.187 CV     1
 ASSI {  463}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name H   ))
      2.400     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.57228E-02 ppm1      4.502 ppm2      8.703 CV     1
 ASSI {  464}
   (( segid "    " and resid 21   and name HA  ))
   (  segid "    " and resid 21   and name HG1%)
      2.300     0.700     0.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.10442E-01 ppm1      4.132 ppm2      1.011 CV     1
 ASSI {  465}
   (( segid "    " and resid 21   and name HB  ))
   (  segid "    " and resid 21   and name HG2%)
      2.100     0.600     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.13576E-01 ppm1      2.207 ppm2      1.011 CV     1
 OR {  465}
   (( segid "    " and resid 21   and name HB  ))
   (  segid "    " and resid 21   and name HG1%)
 ASSI {  466}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB  ))
      2.200     0.600     0.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.12168E-01 ppm1      4.132 ppm2      2.203 CV     1
 ASSI {  467}
   (( segid "    " and resid 21   and name HA  ))
   (  segid "    " and resid 20   and name HB% )
      3.700     1.700     1.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      4.133 ppm2      1.343 CV     1
 ASSI {  468}
   (( segid "    " and resid 21   and name HB  ))
   (  segid "    " and resid 20   and name HB% )
      4.600     2.700     1.400 peak   468 spectrum    1 weight  0.10000E+01 volume  0.81604E-03 ppm1      2.207 ppm2      1.321 CV     1
 ASSI {  469}
   (  segid "    " and resid 21   and name HG1%)
   (( segid "    " and resid 21   and name HB  ))
      2.100     0.600     0.600 peak   469 spectrum    1 weight  0.10000E+01 volume  0.14461E-01 ppm1      1.017 ppm2      2.206 CV     1
 ASSI {  470}
   (  segid "    " and resid 21   and name HG2%)
   (( segid "    " and resid 21   and name HB  ))
      2.000     0.500     0.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.15060E-01 ppm1      1.011 ppm2      2.206 CV     1
 ASSI {  471}
   (  segid "    " and resid 21   and name HG2%)
   (( segid "    " and resid 21   and name HA  ))
      2.800     1.000     1.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.66545E-02 ppm1      1.012 ppm2      4.129 CV     1
 ASSI {  473}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 20   and name HA  ))
      3.700     1.700     1.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      4.129 ppm2      4.930 CV     1
 ASSI {  474}
   (  segid "    " and resid 21   and name HG2%)
   (( segid "    " and resid 20   and name HA  ))
      4.000     2.000     2.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.16357E-02 ppm1      1.012 ppm2      4.946 CV     1
 ASSI {  475}
   (  segid "    " and resid 21   and name HG1%)
   (( segid "    " and resid 20   and name HA  ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.25311E-02 ppm1      1.014 ppm2      4.949 CV     1
 ASSI {  479}
   (  segid "    " and resid 21   and name HG1%)
   (( segid "    " and resid 22   and name H   ))
      3.500     1.500     1.500 peak   479 spectrum    1 weight  0.10000E+01 volume  0.33833E-02 ppm1      1.016 ppm2      7.342 CV     1
 ASSI {  480}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name H   ))
      2.600     0.900     0.900 peak   480 spectrum    1 weight  0.10000E+01 volume  0.27116E-02 ppm1      4.132 ppm2      8.459 CV     1
 ASSI {  481}
   (( segid "    " and resid 21   and name HB  ))
   (( segid "    " and resid 21   and name H   ))
      3.500     1.500     1.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.18198E-02 ppm1      2.211 ppm2      8.459 CV     1
 ASSI {  482}
   (  segid "    " and resid 21   and name HG2%)
   (( segid "    " and resid 21   and name H   ))
      2.300     0.600     0.600 peak   482 spectrum    1 weight  0.10000E+01 volume  0.42895E-02 ppm1      1.012 ppm2      8.465 CV     1
 ASSI {  483}
   (  segid "    " and resid 21   and name HG1%)
   (( segid "    " and resid 21   and name H   ))
      2.700     0.900     0.900 peak   483 spectrum    1 weight  0.10000E+01 volume  0.37660E-02 ppm1      1.019 ppm2      8.459 CV     1
 ASSI {  484}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 21   and name HG2%)
      3.900     1.900     1.900 peak   484 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      4.772 ppm2      1.008 CV     1
 ASSI {  486}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 20   and name HB% )
      3.900     1.900     1.900 peak   486 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      4.767 ppm2      1.340 CV     1
 ASSI {  487}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 22   and name HA  ))
      2.500     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.45712E-02 ppm1      3.052 ppm2      4.763 CV     1
 ASSI {  489}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name H   ))
      2.400     0.700     0.700 peak   489 spectrum    1 weight  0.10000E+01 volume  0.38201E-02 ppm1      4.767 ppm2      7.338 CV     1
 ASSI {  495}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 24   and name H   ))
      3.600     1.600     1.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.12276E-02 ppm1      2.979 ppm2      8.011 CV     1
 ASSI {  496}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 23   and name H   ))
      2.200     0.600     0.600 peak   496 spectrum    1 weight  0.10000E+01 volume  0.97236E-02 ppm1      4.767 ppm2      8.274 CV     1
 ASSI {  497}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 24   and name H   ))
      3.900     1.900     1.900 peak   497 spectrum    1 weight  0.10000E+01 volume  0.11554E-02 ppm1      4.768 ppm2      8.017 CV     1
 ASSI {  499}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 23   and name HB% )
      2.300     0.600     0.600 peak   499 spectrum    1 weight  0.10000E+01 volume  0.98610E-02 ppm1      3.336 ppm2      1.183 CV     1
 ASSI {  500}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 26   and name HB% )
      4.000     2.000     2.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      1.189 ppm2      0.517 CV     1
 ASSI {  501}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 22   and name HB3 ))
      3.800     1.800     1.800 peak   501 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      1.189 ppm2      3.052 CV     1
 ASSI {  503}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 22   and name HA  ))
      3.800     1.800     1.800 peak   503 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      3.334 ppm2      4.755 CV     1
 ASSI {  504}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 24   and name HA  ))
      3.600     1.600     1.600 peak   504 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      1.192 ppm2      3.975 CV     1
 ASSI {  505}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 45   and name HE% )
      3.100     1.200     1.200 peak   505 spectrum    1 weight  0.10000E+01 volume  0.20220E-02 ppm1      1.191 ppm2      6.372 CV     1
 ASSI {  506}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 3    and name HE% )
      2.600     0.900     0.900 peak   506 spectrum    1 weight  0.10000E+01 volume  0.60803E-02 ppm1      1.193 ppm2      6.941 CV     1
 ASSI {  507}
   (  segid "    " and resid 23   and name HB% )
   (  segid "    " and resid 3    and name HD% )
      3.200     1.200     1.200 peak   507 spectrum    1 weight  0.10000E+01 volume  0.38815E-02 ppm1      1.191 ppm2      7.156 CV     1
 ASSI {  510}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name H   ))
      2.600     0.900     0.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.38671E-02 ppm1      3.336 ppm2      8.276 CV     1
 ASSI {  511}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 24   and name H   ))
      2.600     0.800     0.800 peak   511 spectrum    1 weight  0.10000E+01 volume  0.51200E-02 ppm1      1.191 ppm2      8.012 CV     1
 ASSI {  512}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 23   and name H   ))
      2.300     0.600     0.600 peak   512 spectrum    1 weight  0.10000E+01 volume  0.10626E-01 ppm1      1.193 ppm2      8.281 CV     1
 ASSI {  513}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name H   ))
      2.800     1.000     1.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.29535E-02 ppm1      3.972 ppm2      8.290 CV     1
 ASSI {  516}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 25   and name H   ))
      2.700     0.900     0.900 peak   516 spectrum    1 weight  0.10000E+01 volume  0.53295E-02 ppm1      1.308 ppm2      8.285 CV     1
 ASSI {  517}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 26   and name H   ))
      3.900     1.900     1.900 peak   517 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      3.970 ppm2      7.167 CV     1
 ASSI {  519}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 26   and name H   ))
      4.200     2.200     1.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      1.308 ppm2      7.166 CV     1
 ASSI {  520}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 28   and name H   ))
      4.600     2.600     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.52355E-03 ppm1      1.305 ppm2      6.961 CV     1
 ASSI {  521}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 24   and name HA  ))
      2.000     0.500     0.500 peak   521 spectrum    1 weight  0.10000E+01 volume  0.19906E-01 ppm1      1.308 ppm2      3.970 CV     1
 ASSI {  522}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.800     0.900     0.900 peak   522 spectrum    1 weight  0.10000E+01 volume  0.21375E-02 ppm1      3.972 ppm2      1.958 CV     1
 ASSI {  523}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.400     1.400     1.400 peak   523 spectrum    1 weight  0.10000E+01 volume  0.36143E-02 ppm1      3.973 ppm2      1.841 CV     1
 ASSI {  524}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 27   and name HG2 ))
      3.100     1.200     1.200 peak   524 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      3.973 ppm2      1.616 CV     1
 OR {  524}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 27   and name HG3 ))
 ASSI {  526}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 28   and name HB2 ))
      4.200     2.200     1.800 peak   526 spectrum    1 weight  0.10000E+01 volume  0.51272E-03 ppm1      1.310 ppm2      1.847 CV     1
 OR {  526}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  530}
   (( segid "    " and resid 25   and name HB  ))
   (  segid "    " and resid 21   and name HG2%)
      3.700     1.700     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      4.032 ppm2      1.009 CV     1
 ASSI {  531}
   (  segid "    " and resid 25   and name HG2%)
   (  segid "    " and resid 18   and name HG2%)
      4.900     3.000     1.100 peak   531 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      1.239 ppm2      0.504 CV     1
 ASSI {  532}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.500     0.800     0.800 peak   532 spectrum    1 weight  0.10000E+01 volume  0.40982E-02 ppm1      3.708 ppm2      1.838 CV     1
 ASSI {  533}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 27   and name HG2 ))
      3.000     3.000     3.000 peak   533 spectrum    1 weight  0.10000E+01 volume  0.20220E-02 ppm1      3.709 ppm2      1.606 CV     1
 ASSI {  534}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 28   and name HE3 ))
      4.100     2.100     1.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.64269E-03 ppm1      3.706 ppm2      2.897 CV     1
 OR {  534}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 28   and name HE2 ))
 ASSI {  535}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 26   and name HA  ))
      3.200     1.300     1.300 peak   535 spectrum    1 weight  0.10000E+01 volume  0.12060E-02 ppm1      1.234 ppm2      3.083 CV     1
 ASSI {  536}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 25   and name HA  ))
      2.200     0.600     0.600 peak   536 spectrum    1 weight  0.10000E+01 volume  0.11128E-01 ppm1      1.230 ppm2      3.710 CV     1
 ASSI {  537}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 25   and name HB  ))
      2.100     0.500     0.500 peak   537 spectrum    1 weight  0.10000E+01 volume  0.10587E-01 ppm1      1.230 ppm2      4.030 CV     1
 ASSI {  538}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB  ))
      2.700     0.900     0.900 peak   538 spectrum    1 weight  0.10000E+01 volume  0.27116E-02 ppm1      3.713 ppm2      4.025 CV     1
 ASSI {  539}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.100     1.100 peak   539 spectrum    1 weight  0.10000E+01 volume  0.15165E-02 ppm1      1.234 ppm2      4.939 CV     1
 ASSI {  540}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 29   and name H   ))
      3.700     1.800     1.800 peak   540 spectrum    1 weight  0.10000E+01 volume  0.66798E-03 ppm1      3.708 ppm2      7.333 CV     1
 ASSI {  541}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 28   and name H   ))
      3.000     1.100     1.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19426E-02 ppm1      3.708 ppm2      6.963 CV     1
 ASSI {  542}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 28   and name H   ))
      3.800     1.800     1.800 peak   542 spectrum    1 weight  0.10000E+01 volume  0.64994E-03 ppm1      1.234 ppm2      6.967 CV     1
 ASSI {  546}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name H   ))
      2.700     0.900     0.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.32894E-02 ppm1      3.709 ppm2      8.276 CV     1
 ASSI {  547}
   (( segid "    " and resid 25   and name HB  ))
   (( segid "    " and resid 25   and name H   ))
      2.300     0.600     0.600 peak   547 spectrum    1 weight  0.10000E+01 volume  0.41740E-02 ppm1      4.033 ppm2      8.271 CV     1
 ASSI {  548}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 25   and name H   ))
      3.600     1.600     1.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.21556E-02 ppm1      1.232 ppm2      8.281 CV     1
 ASSI {  549}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 21   and name H   ))
      2.900     1.100     1.100 peak   549 spectrum    1 weight  0.10000E+01 volume  0.99656E-03 ppm1      1.232 ppm2      8.476 CV     1
 ASSI {  551}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 27   and name HB3 ))
      3.800     1.800     1.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.10471E-02 ppm1      0.523 ppm2      1.957 CV     1
 ASSI {  552}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 27   and name HB2 ))
      4.700     2.700     1.300 peak   552 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      0.522 ppm2      1.833 CV     1
 ASSI {  553}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 29   and name HB  ))
      3.900     1.900     1.900 peak   553 spectrum    1 weight  0.10000E+01 volume  0.89184E-03 ppm1      0.523 ppm2      1.750 CV     1
 ASSI {  554}
   (  segid "    " and resid 26   and name HB% )
   (  segid "    " and resid 20   and name HB% )
      2.100     0.600     0.600 peak   554 spectrum    1 weight  0.10000E+01 volume  0.92649E-02 ppm1      0.523 ppm2      1.338 CV     1
 ASSI {  555}
   (  segid "    " and resid 26   and name HB% )
   (  segid "    " and resid 25   and name HG2%)
      3.800     1.800     1.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.16826E-02 ppm1      0.524 ppm2      1.219 CV     1
 ASSI {  556}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 3    and name HB2 ))
      2.400     0.700     0.700 peak   556 spectrum    1 weight  0.10000E+01 volume  0.37407E-02 ppm1      0.524 ppm2      2.751 CV     1
 ASSI {  557}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 23   and name HA  ))
      2.300     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.73695E-02 ppm1      0.523 ppm2      3.338 CV     1
 ASSI {  558}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 26   and name HA  ))
      2.100     0.500     0.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.12403E-01 ppm1      0.524 ppm2      3.083 CV     1
 ASSI {  563}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HB  ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.40945E-02 ppm1      3.089 ppm2      1.750 CV     1
 ASSI {  564}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 25   and name HB  ))
      4.000     2.000     2.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.10832E-02 ppm1      0.523 ppm2      4.016 CV     1
 ASSI {  567}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 28   and name H   ))
      3.200     1.300     1.300 peak   567 spectrum    1 weight  0.10000E+01 volume  0.27875E-02 ppm1      0.523 ppm2      6.952 CV     1
 ASSI {  568}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 28   and name H   ))
      3.600     1.600     1.600 peak   568 spectrum    1 weight  0.10000E+01 volume  0.55968E-03 ppm1      3.091 ppm2      6.952 CV     1
 ASSI {  570}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name H   ))
      2.900     1.000     1.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.18559E-02 ppm1      3.089 ppm2      7.336 CV     1
 ASSI {  571}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 29   and name H   ))
      3.700     1.700     1.700 peak   571 spectrum    1 weight  0.10000E+01 volume  0.63185E-03 ppm1      0.525 ppm2      7.345 CV     1
 ASSI {  573}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 27   and name H   ))
      2.400     0.700     0.700 peak   573 spectrum    1 weight  0.10000E+01 volume  0.57448E-02 ppm1      0.523 ppm2      8.297 CV     1
 ASSI {  574}
   (  segid "    " and resid 26   and name HB% )
   (  segid "    " and resid 52   and name HD% )
      3.900     1.900     1.900 peak   574 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      0.523 ppm2      7.805 CV     1
 ASSI {  575}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 3    and name H   ))
      3.900     1.900     1.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      0.523 ppm2      9.081 CV     1
 ASSI {  578}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      3.900     1.900     1.900 peak   578 spectrum    1 weight  0.10000E+01 volume  0.13865E-02 ppm1      2.658 ppm2      3.338 CV     1
 ASSI {  579}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.700     0.900     0.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.20039E-02 ppm1      2.660 ppm2      2.861 CV     1
 ASSI {  580}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.600     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.48923E-02 ppm1      2.658 ppm2      1.954 CV     1
 ASSI {  581}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.500     0.800     0.800 peak   581 spectrum    1 weight  0.10000E+01 volume  0.37587E-02 ppm1      2.658 ppm2      1.844 CV     1
 ASSI {  582}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HG3 ))
      2.600     0.800     0.800 peak   582 spectrum    1 weight  0.10000E+01 volume  0.89327E-02 ppm1      2.658 ppm2      1.619 CV     1
 OR {  582}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HG2 ))
 ASSI {  583}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 26   and name HB% )
      3.300     1.400     1.400 peak   583 spectrum    1 weight  0.10000E+01 volume  0.14298E-02 ppm1      2.659 ppm2      0.524 CV     1
 ASSI {  584}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 31   and name HD3 ))
      3.500     1.500     1.500 peak   584 spectrum    1 weight  0.10000E+01 volume  0.17187E-02 ppm1      1.627 ppm2      1.122 CV     1
 ASSI {  585}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 31   and name HG3 ))
      3.000     1.100     1.100 peak   585 spectrum    1 weight  0.10000E+01 volume  0.16140E-02 ppm1      1.625 ppm2      0.842 CV     1
 ASSI {  586}
   (( segid "    " and resid 27   and name HG2 ))
   (  segid "    " and resid 26   and name HB% )
      3.800     1.800     1.800 peak   586 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      1.623 ppm2      0.516 CV     1
 ASSI {  587}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.400     0.700     0.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.72755E-02 ppm1      1.622 ppm2      1.844 CV     1
 OR {  587}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI {  591}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 27   and name HB3 ))
      1.900     0.400     0.400 peak   591 spectrum    1 weight  0.10000E+01 volume  0.92253E-02 ppm1      1.852 ppm2      1.965 CV     1
 ASSI {  596}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 28   and name HA  ))
      3.500     1.500     1.500 peak   596 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      1.622 ppm2      3.734 CV     1
 OR {  596}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  598}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 24   and name HA  ))
      5.000     3.200     1.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.48747E-03 ppm1      2.662 ppm2      3.983 CV     1
 ASSI {  599}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 3    and name HD% )
      4.700     2.800     1.300 peak   599 spectrum    1 weight  0.10000E+01 volume  0.16573E-02 ppm1      2.658 ppm2      7.154 CV     1
 ASSI {  600}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name H   ))
      3.000     1.100     1.100 peak   600 spectrum    1 weight  0.10000E+01 volume  0.20942E-02 ppm1      2.660 ppm2      6.970 CV     1
 ASSI {  602}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 3    and name HD% )
      4.600     2.600     1.400 peak   602 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      1.967 ppm2      7.168 CV     1
 ASSI {  603}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name H   ))
      3.500     1.600     1.600 peak   603 spectrum    1 weight  0.10000E+01 volume  0.20545E-02 ppm1      1.845 ppm2      6.971 CV     1
 ASSI {  604}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 52   and name HE% )
      3.000     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      1.851 ppm2      7.148 CV     1
 ASSI {  605}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 26   and name H   ))
      3.400     1.400     1.400 peak   605 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      1.622 ppm2      7.151 CV     1
 ASSI {  607}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name H   ))
      3.200     1.300     1.300 peak   607 spectrum    1 weight  0.10000E+01 volume  0.18920E-02 ppm1      1.624 ppm2      8.300 CV     1
 OR {  607}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 27   and name H   ))
 ASSI {  610}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 31   and name H   ))
      3.500     1.500     1.500 peak   610 spectrum    1 weight  0.10000E+01 volume  0.97489E-03 ppm1      2.657 ppm2      9.089 CV     1
 ASSI {  612}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name H   ))
      2.600     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.42715E-02 ppm1      2.657 ppm2      8.301 CV     1
 ASSI {  613}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.100     0.600     0.600 peak   613 spectrum    1 weight  0.10000E+01 volume  0.13186E-01 ppm1      3.739 ppm2      1.841 CV     1
 OR {  613}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  614}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name HD3 ))
      4.000     2.000     2.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.61744E-03 ppm1      3.744 ppm2      1.127 CV     1
 ASSI {  615}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name HG3 ))
      3.500     1.600     1.600 peak   615 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      3.740 ppm2      0.854 CV     1
 ASSI {  616}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name HG2 ))
      4.800     2.800     1.200 peak   616 spectrum    1 weight  0.10000E+01 volume  0.53801E-03 ppm1      3.740 ppm2      0.502 CV     1
 ASSI {  617}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HD2 ))
      3.000     1.100     1.100 peak   617 spectrum    1 weight  0.10000E+01 volume  0.41379E-02 ppm1      1.843 ppm2      1.613 CV     1
 OR {  617}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HD3 ))
 OR {  617}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HD2 ))
 OR {  617}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HD3 ))
 ASSI {  618}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HG3 ))
      2.600     0.800     0.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.35638E-02 ppm1      1.846 ppm2      1.541 CV     1
 OR {  618}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HG3 ))
 ASSI {  620}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name HG3 ))
      2.500     0.800     0.800 peak   620 spectrum    1 weight  0.10000E+01 volume  0.11670E-01 ppm1      2.891 ppm2      1.534 CV     1
 ASSI {  621}
   (( segid "    " and resid 28   and name HE2 ))
   (( segid "    " and resid 28   and name HD3 ))
      2.300     0.700     0.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.79652E-02 ppm1      2.891 ppm2      1.611 CV     1
 OR {  621}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name HD2 ))
 OR {  621}
   (( segid "    " and resid 28   and name HE2 ))
   (( segid "    " and resid 28   and name HD2 ))
 OR {  621}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name HD3 ))
 ASSI {  624}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HD2 ))
      2.000     0.500     0.500 peak   624 spectrum    1 weight  0.10000E+01 volume  0.18064E-01 ppm1      1.542 ppm2      1.611 CV     1
 OR {  624}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HD3 ))
 ASSI {  626}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HE3 ))
      3.400     1.400     1.400 peak   626 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      1.545 ppm2      2.892 CV     1
 OR {  626}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HE2 ))
 ASSI {  627}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HA  ))
      3.200     1.300     1.300 peak   627 spectrum    1 weight  0.10000E+01 volume  0.20292E-02 ppm1      1.546 ppm2      3.725 CV     1
 ASSI {  628}
   (( segid "    " and resid 28   and name HE2 ))
   (( segid "    " and resid 28   and name HA  ))
      3.800     1.900     1.900 peak   628 spectrum    1 weight  0.10000E+01 volume  0.49105E-03 ppm1      2.900 ppm2      3.728 CV     1
 OR {  628}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  629}
   (( segid "    " and resid 28   and name HD3 ))
   (( segid "    " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.20365E-02 ppm1      1.617 ppm2      3.733 CV     1
 OR {  629}
   (( segid "    " and resid 28   and name HD2 ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  632}
   (( segid "    " and resid 28   and name HD3 ))
   (( segid "    " and resid 28   and name H   ))
      4.300     2.300     1.700 peak   632 spectrum    1 weight  0.10000E+01 volume  0.68244E-03 ppm1      1.615 ppm2      6.961 CV     1
 OR {  632}
   (( segid "    " and resid 28   and name HD2 ))
   (( segid "    " and resid 28   and name H   ))
 ASSI {  636}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name H   ))
      3.200     1.200     1.200 peak   636 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      3.736 ppm2      9.092 CV     1
 ASSI {  637}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 29   and name HG2%)
      2.200     0.600     0.600 peak   637 spectrum    1 weight  0.10000E+01 volume  0.11850E-01 ppm1      3.625 ppm2      0.906 CV     1
 ASSI {  638}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 29   and name HG1%)
      2.400     0.700     0.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.75862E-02 ppm1      3.625 ppm2      0.803 CV     1
 ASSI {  642}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB  ))
      2.700     0.900     0.900 peak   642 spectrum    1 weight  0.10000E+01 volume  0.36974E-02 ppm1      3.624 ppm2      1.752 CV     1
 ASSI {  643}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      4.100     2.100     1.900 peak   643 spectrum    1 weight  0.10000E+01 volume  0.93518E-03 ppm1      3.623 ppm2      2.447 CV     1
 ASSI {  644}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.800     1.000     1.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.33688E-02 ppm1      3.626 ppm2      2.241 CV     1
 ASSI {  648}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 29   and name HB  ))
      2.200     0.600     0.600 peak   648 spectrum    1 weight  0.10000E+01 volume  0.11175E-01 ppm1      0.802 ppm2      1.761 CV     1
 ASSI {  649}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HB  ))
      2.100     0.600     0.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.13316E-01 ppm1      0.909 ppm2      1.757 CV     1
 ASSI {  650}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name H   ))
      2.000     0.500     0.500 peak   650 spectrum    1 weight  0.10000E+01 volume  0.13630E-01 ppm1      0.911 ppm2      7.338 CV     1
 ASSI {  651}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 28   and name H   ))
      4.100     2.100     1.900 peak   651 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      0.910 ppm2      6.962 CV     1
 ASSI {  652}
   (  segid "    " and resid 29   and name HG1%)
   (  segid "    " and resid 33   and name HD% )
      3.800     1.800     1.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.70049E-03 ppm1      0.804 ppm2      6.975 CV     1
 ASSI {  653}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 29   and name H   ))
      3.800     1.800     1.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.25239E-02 ppm1      0.802 ppm2      7.338 CV     1
 ASSI {  654}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name H   ))
      2.500     0.800     0.800 peak   654 spectrum    1 weight  0.10000E+01 volume  0.45712E-02 ppm1      3.625 ppm2      7.338 CV     1
 ASSI {  656}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 30   and name H   ))
      3.300     1.300     1.300 peak   656 spectrum    1 weight  0.10000E+01 volume  0.13179E-02 ppm1      3.624 ppm2      8.514 CV     1
 ASSI {  657}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 33   and name H   ))
      4.000     2.000     2.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.69686E-03 ppm1      3.624 ppm2      8.257 CV     1
 ASSI {  659}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 30   and name H   ))
      3.700     1.700     1.700 peak   659 spectrum    1 weight  0.10000E+01 volume  0.23434E-02 ppm1      0.911 ppm2      8.510 CV     1
 ASSI {  660}
   (  segid "    " and resid 29   and name HG1%)
   (( segid "    " and resid 30   and name H   ))
      3.400     1.400     1.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.23072E-02 ppm1      0.802 ppm2      8.510 CV     1
 ASSI {  661}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 5    and name HD1%)
      3.600     1.600     1.600 peak   661 spectrum    1 weight  0.10000E+01 volume  0.26539E-02 ppm1      4.791 ppm2      0.561 CV     1
 ASSI {  662}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 5    and name HD1%)
      2.500     0.800     0.800 peak   662 spectrum    1 weight  0.10000E+01 volume  0.38743E-02 ppm1      3.342 ppm2      0.552 CV     1
 ASSI {  663}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 5    and name HD1%)
      3.700     1.700     1.700 peak   663 spectrum    1 weight  0.10000E+01 volume  0.22856E-02 ppm1      2.866 ppm2      0.547 CV     1
 ASSI {  664}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 33   and name HB3 ))
      2.200     0.600     0.600 peak   664 spectrum    1 weight  0.10000E+01 volume  0.88787E-02 ppm1      4.791 ppm2      3.318 CV     1
 OR {  664}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 33   and name HB2 ))
 ASSI {  665}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.000     1.100     1.100 peak   665 spectrum    1 weight  0.10000E+01 volume  0.23506E-02 ppm1      4.791 ppm2      2.860 CV     1
 ASSI {  666}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      1.800     0.400     0.400 peak   666 spectrum    1 weight  0.10000E+01 volume  0.87418E-02 ppm1      3.341 ppm2      2.854 CV     1
 ASSI {  670}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.14479E-02 ppm1      3.344 ppm2      4.788 CV     1
 ASSI {  672}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 43   and name HH2 ))
      2.500     0.800     0.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.21845E-02 ppm1      3.341 ppm2      6.758 CV     1
 ASSI {  679}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 31   and name H   ))
      3.300     1.400     1.400 peak   679 spectrum    1 weight  0.10000E+01 volume  0.85575E-03 ppm1      4.788 ppm2      9.086 CV     1
 ASSI {  680}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 34   and name H   ))
      3.500     1.600     1.600 peak   680 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      4.795 ppm2      9.181 CV     1
 ASSI {  681}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HD2 ))
      3.800     1.800     1.800 peak   681 spectrum    1 weight  0.10000E+01 volume  0.18992E-02 ppm1      4.176 ppm2      1.062 CV     1
 ASSI {  682}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HG3 ))
      2.900     1.000     1.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.21700E-02 ppm1      4.176 ppm2      0.847 CV     1
 ASSI {  683}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HG2 ))
      2.400     0.700     0.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.45639E-02 ppm1      4.176 ppm2      0.512 CV     1
 ASSI {  685}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HB3 ))
      2.500     0.800     0.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.37624E-02 ppm1      4.175 ppm2      1.679 CV     1
 ASSI {  686}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.600     0.900     0.900 peak   686 spectrum    1 weight  0.10000E+01 volume  0.49754E-02 ppm1      4.175 ppm2      1.570 CV     1
 ASSI {  687}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HD2 ))
      3.600     1.600     1.600 peak   687 spectrum    1 weight  0.10000E+01 volume  0.14515E-02 ppm1      1.675 ppm2      1.081 CV     1
 ASSI {  688}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 31   and name HD2 ))
      3.000     1.100     1.100 peak   688 spectrum    1 weight  0.10000E+01 volume  0.15634E-02 ppm1      1.573 ppm2      1.070 CV     1
 ASSI {  692}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HG2 ))
      2.900     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      1.681 ppm2      0.506 CV     1
 ASSI {  693}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HB2 ))
      1.700     0.300     0.500 peak   693 spectrum    1 weight  0.10000E+01 volume  0.19910E-01 ppm1      1.681 ppm2      1.567 CV     1
 ASSI {  699}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HB3 ))
      3.000     1.100     1.100 peak   699 spectrum    1 weight  0.10000E+01 volume  0.22458E-02 ppm1      1.065 ppm2      1.696 CV     1
 OR {  699}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HE2 ))
 ASSI {  700}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HG2 ))
      3.400     1.400     1.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.12890E-02 ppm1      1.064 ppm2      0.512 CV     1
 ASSI {  701}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HG2 ))
      3.300     1.400     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.72216E-03 ppm1      1.138 ppm2      0.513 CV     1
 ASSI {  704}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HD2 ))
      1.500     0.300     0.700 peak   704 spectrum    1 weight  0.10000E+01 volume  0.32406E-01 ppm1      1.133 ppm2      1.070 CV     1
 ASSI {  705}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HE2 ))
      2.900     1.100     1.100 peak   705 spectrum    1 weight  0.10000E+01 volume  0.17693E-02 ppm1      1.133 ppm2      1.684 CV     1
 OR {  705}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HB3 ))
 ASSI {  707}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HE3 ))
      3.000     1.100     1.100 peak   707 spectrum    1 weight  0.10000E+01 volume  0.15707E-02 ppm1      1.069 ppm2      1.912 CV     1
 ASSI {  708}
   (( segid "    " and resid 31   and name HE2 ))
   (( segid "    " and resid 31   and name HG2 ))
      2.800     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.25492E-02 ppm1      1.716 ppm2      0.505 CV     1
 ASSI {  709}
   (( segid "    " and resid 31   and name HE2 ))
   (( segid "    " and resid 31   and name HG3 ))
      3.500     1.600     1.600 peak   709 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      1.717 ppm2      0.841 CV     1
 ASSI {  710}
   (( segid "    " and resid 31   and name HE2 ))
   (( segid "    " and resid 31   and name HE3 ))
      2.000     0.500     0.500 peak   710 spectrum    1 weight  0.10000E+01 volume  0.82649E-02 ppm1      1.708 ppm2      1.923 CV     1
 ASSI {  711}
   (( segid "    " and resid 31   and name HE3 ))
   (( segid "    " and resid 27   and name HG3 ))
      2.900     1.100     1.100 peak   711 spectrum    1 weight  0.10000E+01 volume  0.18956E-02 ppm1      1.934 ppm2      1.605 CV     1
 ASSI {  712}
   (( segid "    " and resid 31   and name HE3 ))
   (( segid "    " and resid 31   and name HG3 ))
      3.100     1.200     1.200 peak   712 spectrum    1 weight  0.10000E+01 volume  0.23650E-02 ppm1      1.934 ppm2      0.838 CV     1
 ASSI {  713}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HG2 ))
      1.900     0.500     0.500 peak   713 spectrum    1 weight  0.10000E+01 volume  0.82611E-02 ppm1      0.849 ppm2      0.502 CV     1
 ASSI {  716}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HD2 ))
      2.600     0.800     0.800 peak   716 spectrum    1 weight  0.10000E+01 volume  0.25239E-02 ppm1      0.845 ppm2      1.066 CV     1
 ASSI {  717}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HD3 ))
      3.100     1.200     1.200 peak   717 spectrum    1 weight  0.10000E+01 volume  0.25239E-02 ppm1      0.844 ppm2      1.134 CV     1
 ASSI {  718}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HB3 ))
      3.000     1.100     1.100 peak   718 spectrum    1 weight  0.10000E+01 volume  0.37154E-02 ppm1      0.849 ppm2      1.668 CV     1
 ASSI {  719}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HB2 ))
      2.600     0.900     0.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.26250E-02 ppm1      0.844 ppm2      1.573 CV     1
 ASSI {  720}
   (( segid "    " and resid 31   and name HG2 ))
   (( segid "    " and resid 31   and name HB2 ))
      3.200     1.300     1.300 peak   720 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      0.512 ppm2      1.577 CV     1
 ASSI {  721}
   (( segid "    " and resid 31   and name HG2 ))
   (( segid "    " and resid 31   and name HB3 ))
      2.600     0.800     0.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.31161E-02 ppm1      0.513 ppm2      1.695 CV     1
 OR {  721}
   (( segid "    " and resid 31   and name HG2 ))
   (( segid "    " and resid 31   and name HE2 ))
 ASSI {  726}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HA  ))
      4.200     2.200     1.800 peak   726 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      1.133 ppm2      4.175 CV     1
 ASSI {  728}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 43   and name HH2 ))
      2.600     0.900     0.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.43256E-02 ppm1      4.175 ppm2      6.754 CV     1
 ASSI {  730}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 43   and name HZ2 ))
      2.200     0.600     0.600 peak   730 spectrum    1 weight  0.10000E+01 volume  0.67991E-02 ppm1      4.175 ppm2      7.339 CV     1
 ASSI {  732}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name H   ))
      2.500     0.800     0.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.42606E-02 ppm1      4.176 ppm2      9.089 CV     1
 ASSI {  737}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 43   and name HZ2 ))
      4.900     3.000     1.100 peak   737 spectrum    1 weight  0.10000E+01 volume  0.54885E-03 ppm1      1.057 ppm2      7.330 CV     1
 ASSI {  738}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 29   and name H   ))
      3.100     3.100     2.900 peak   738 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      1.139 ppm2      7.343 CV     1
 ASSI {  741}
   (( segid "    " and resid 31   and name HG2 ))
   (( segid "    " and resid 43   and name HZ2 ))
      3.400     1.400     1.400 peak   741 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      0.514 ppm2      7.339 CV     1
 ASSI {  742}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HG2 ))
      2.200     0.600     0.600 peak   742 spectrum    1 weight  0.10000E+01 volume  0.85284E-02 ppm1      2.263 ppm2      2.441 CV     1
 ASSI {  743}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HG2 ))
      2.400     0.700     0.700 peak   743 spectrum    1 weight  0.10000E+01 volume  0.88606E-02 ppm1      2.217 ppm2      2.439 CV     1
 ASSI {  744}
   (( segid "    " and resid 70   and name HG3 ))
   (( segid "    " and resid 70   and name HG2 ))
      1.800     0.400     0.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.18295E-01 ppm1      2.472 ppm2      2.248 CV     1
 ASSI {  747}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   747 spectrum    1 weight  0.10000E+01 volume  0.30294E-02 ppm1      2.426 ppm2      4.060 CV     1
 ASSI {  748}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HA  ))
      2.900     1.000     1.000 peak   748 spectrum    1 weight  0.10000E+01 volume  0.43762E-02 ppm1      2.264 ppm2      4.060 CV     1
 ASSI {  750}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.200     1.200 peak   750 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      2.266 ppm2      3.622 CV     1
 ASSI {  753}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 33   and name H   ))
      3.700     1.700     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.19281E-02 ppm1      2.217 ppm2      8.252 CV     1
 ASSI {  756}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name H   ))
      3.900     1.900     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.16862E-02 ppm1      2.427 ppm2      7.453 CV     1
 ASSI {  757}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 33   and name H   ))
      3.900     1.900     1.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      2.473 ppm2      8.255 CV     1
 ASSI {  758}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 33   and name H   ))
      3.900     1.900     1.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      2.427 ppm2      8.251 CV     1
 ASSI {  760}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HE22))
      3.500     1.500     1.500 peak   760 spectrum    1 weight  0.10000E+01 volume  0.21953E-02 ppm1      2.425 ppm2      7.891 CV     1
 ASSI {  761}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 32   and name H   ))
      4.100     2.100     1.900 peak   761 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      2.472 ppm2      7.447 CV     1
 ASSI {  763}
   (( segid "    " and resid 32   and name HG2 ))
   (( segid "    " and resid 32   and name HE21))
      3.400     1.500     1.500 peak   763 spectrum    1 weight  0.10000E+01 volume  0.85933E-03 ppm1      2.428 ppm2      6.859 CV     1
 ASSI {  764}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.300     0.600     0.600 peak   764 spectrum    1 weight  0.10000E+01 volume  0.99546E-02 ppm1      4.272 ppm2      3.310 CV     1
 OR {  764}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB3 ))
 ASSI {  765}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.600     0.800     0.800 peak   765 spectrum    1 weight  0.10000E+01 volume  0.37840E-02 ppm1      4.272 ppm2      2.734 CV     1
 ASSI {  766}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.400     1.400     1.400 peak   766 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      4.273 ppm2      2.565 CV     1
 ASSI {  769}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 30   and name HA  ))
      4.300     2.300     1.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.67161E-03 ppm1      4.276 ppm2      4.792 CV     1
 ASSI {  771}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
      3.700     1.700     1.700 peak   771 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      3.318 ppm2      0.802 CV     1
 ASSI {  772}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 5    and name HD2%)
      3.100     1.200     1.200 peak   772 spectrum    1 weight  0.10000E+01 volume  0.13720E-02 ppm1      3.321 ppm2      0.576 CV     1
 OR {  772}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 5    and name HD2%)
 ASSI {  773}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HD% )
      2.600     0.800     0.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.42643E-02 ppm1      4.272 ppm2      6.987 CV     1
 ASSI {  774}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 37   and name HD21))
      3.200     1.300     1.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.11446E-02 ppm1      4.276 ppm2      6.635 CV     1
 ASSI {  775}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name H   ))
      2.600     0.800     0.800 peak   775 spectrum    1 weight  0.10000E+01 volume  0.49071E-02 ppm1      4.272 ppm2      8.251 CV     1
 ASSI {  780}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 34   and name H   ))
      3.300     1.300     1.300 peak   780 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      4.272 ppm2      9.184 CV     1
 ASSI {  781}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 34   and name H   ))
      2.500     0.800     0.800 peak   781 spectrum    1 weight  0.10000E+01 volume  0.43762E-02 ppm1      3.316 ppm2      9.179 CV     1
 OR {  781}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 34   and name H   ))
 ASSI {  782}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name H   ))
      2.500     0.800     0.800 peak   782 spectrum    1 weight  0.10000E+01 volume  0.46939E-02 ppm1      3.813 ppm2      9.183 CV     1
 ASSI {  783}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 34   and name H   ))
      2.100     0.500     0.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.13161E-01 ppm1      1.848 ppm2      9.183 CV     1
 ASSI {  784}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name H   ))
      3.100     1.200     1.200 peak   784 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      3.812 ppm2      8.263 CV     1
 ASSI {  785}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 39   and name H   ))
      3.400     1.500     1.500 peak   785 spectrum    1 weight  0.10000E+01 volume  0.13540E-02 ppm1      3.810 ppm2      8.121 CV     1
 ASSI {  786}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 35   and name H   ))
      2.400     0.700     0.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.71853E-02 ppm1      1.848 ppm2      8.268 CV     1
 ASSI {  788}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 37   and name H   ))
      3.100     1.200     1.200 peak   788 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      3.813 ppm2      7.380 CV     1
 ASSI {  789}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 43   and name HZ2 ))
      2.100     0.600     0.600 peak   789 spectrum    1 weight  0.10000E+01 volume  0.11089E-01 ppm1      1.848 ppm2      7.340 CV     1
 ASSI {  790}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 33   and name HD% )
      2.900     1.100     1.100 peak   790 spectrum    1 weight  0.10000E+01 volume  0.25311E-02 ppm1      3.813 ppm2      6.985 CV     1
 ASSI {  791}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 37   and name HD21))
      3.300     1.300     1.300 peak   791 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      3.808 ppm2      6.635 CV     1
 ASSI {  792}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 33   and name HD% )
      3.500     1.500     1.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      1.848 ppm2      6.982 CV     1
 ASSI {  793}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 43   and name HH2 ))
      2.600     0.800     0.800 peak   793 spectrum    1 weight  0.10000E+01 volume  0.57629E-02 ppm1      1.849 ppm2      6.755 CV     1
 ASSI {  795}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 40   and name HA  ))
      3.300     1.400     1.400 peak   795 spectrum    1 weight  0.10000E+01 volume  0.93880E-03 ppm1      1.847 ppm2      4.891 CV     1
 ASSI {  796}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.400     1.400 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12926E-02 ppm1      1.849 ppm2      4.463 CV     1
 ASSI {  797}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 31   and name HA  ))
      2.600     0.900     0.900 peak   797 spectrum    1 weight  0.10000E+01 volume  0.62536E-02 ppm1      1.848 ppm2      4.170 CV     1
 ASSI {  798}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 34   and name HA  ))
      2.100     0.500     0.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.14342E-01 ppm1      1.848 ppm2      3.808 CV     1
 ASSI {  799}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 33   and name HB3 ))
      3.500     1.600     1.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.81962E-03 ppm1      3.813 ppm2      3.301 CV     1
 ASSI {  800}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 33   and name HB3 ))
      3.300     1.400     1.400 peak   800 spectrum    1 weight  0.10000E+01 volume  0.20617E-02 ppm1      1.848 ppm2      3.315 CV     1
 ASSI {  801}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 35   and name HB3 ))
      4.100     2.100     1.900 peak   801 spectrum    1 weight  0.10000E+01 volume  0.99656E-03 ppm1      1.847 ppm2      2.953 CV     1
 ASSI {  802}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 37   and name HB2 ))
      3.000     1.200     1.200 peak   802 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      3.813 ppm2      2.686 CV     1
 ASSI {  803}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 37   and name HB3 ))
      3.800     1.800     1.800 peak   803 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      3.813 ppm2      2.121 CV     1
 ASSI {  807}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 7    and name HD2%)
      2.500     0.800     0.800 peak   807 spectrum    1 weight  0.10000E+01 volume  0.53945E-02 ppm1      1.848 ppm2      0.748 CV     1
 ASSI {  808}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 39   and name HG2%)
      3.000     1.200     1.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.35818E-02 ppm1      1.848 ppm2      0.656 CV     1
 ASSI {  809}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 5    and name HD1%)
      2.900     1.000     1.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.34121E-02 ppm1      1.847 ppm2      0.556 CV     1
 ASSI {  810}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 54   and name HG2%)
      2.700     0.900     0.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.36215E-02 ppm1      1.848 ppm2      0.369 CV     1
 ASSI {  811}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 54   and name HG1%)
      3.000     1.100     1.100 peak   811 spectrum    1 weight  0.10000E+01 volume  0.21917E-02 ppm1      1.848 ppm2     -0.368 CV     1
 ASSI {  814}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 36   and name H   ))
      3.500     1.500     1.500 peak   814 spectrum    1 weight  0.10000E+01 volume  0.28272E-02 ppm1      2.976 ppm2      8.923 CV     1
 ASSI {  815}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 36   and name H   ))
      2.700     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.28633E-02 ppm1      2.925 ppm2      8.922 CV     1
 ASSI {  816}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 36   and name H   ))
      2.700     0.900     0.900 peak   816 spectrum    1 weight  0.10000E+01 volume  0.44376E-02 ppm1      4.456 ppm2      8.930 CV     1
 ASSI {  817}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name H   ))
      2.600     0.800     0.800 peak   817 spectrum    1 weight  0.10000E+01 volume  0.50623E-02 ppm1      4.461 ppm2      8.284 CV     1
 ASSI {  818}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.400     0.700     0.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.58350E-02 ppm1      2.975 ppm2      4.453 CV     1
 ASSI {  820}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HD22))
      4.300     2.300     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      2.978 ppm2      7.612 CV     1
 ASSI {  821}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HD22))
      4.600     2.600     1.400 peak   821 spectrum    1 weight  0.10000E+01 volume  0.50551E-03 ppm1      2.919 ppm2      7.601 CV     1
 ASSI {  822}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   822 spectrum    1 weight  0.10000E+01 volume  0.41234E-02 ppm1      2.976 ppm2      4.060 CV     1
 ASSI {  824}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.600     0.800     0.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.91064E-02 ppm1      4.455 ppm2      2.925 CV     1
 ASSI {  825}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HB2 ))
      1.800     0.400     0.400 peak   825 spectrum    1 weight  0.10000E+01 volume  0.15999E-01 ppm1      2.742 ppm2      2.565 CV     1
 ASSI {  829}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.200     0.600     0.600 peak   829 spectrum    1 weight  0.10000E+01 volume  0.10200E-01 ppm1      4.385 ppm2      2.573 CV     1
 ASSI {  830}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.800     1.000     1.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.55639E-02 ppm1      4.389 ppm2      2.731 CV     1
 ASSI {  831}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 37   and name H   ))
      4.300     2.300     1.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      2.576 ppm2      7.386 CV     1
 ASSI {  832}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 37   and name HD21))
      3.200     1.300     1.300 peak   832 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      2.739 ppm2      6.639 CV     1
 ASSI {  835}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name H   ))
      2.600     0.800     0.800 peak   835 spectrum    1 weight  0.10000E+01 volume  0.52174E-02 ppm1      4.384 ppm2      8.926 CV     1
 ASSI {  837}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HD21))
      2.500     0.800     0.800 peak   837 spectrum    1 weight  0.10000E+01 volume  0.23253E-02 ppm1      2.690 ppm2      6.633 CV     1
 ASSI {  847}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.600     0.800     0.800 peak   847 spectrum    1 weight  0.10000E+01 volume  0.68388E-02 ppm1      4.611 ppm2      2.684 CV     1
 ASSI {  848}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name HB2 ))
      1.700     0.400     0.500 peak   848 spectrum    1 weight  0.10000E+01 volume  0.15414E-01 ppm1      2.125 ppm2      2.688 CV     1
 ASSI {  850}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB3 ))
      2.600     0.900     0.900 peak   850 spectrum    1 weight  0.10000E+01 volume  0.35349E-02 ppm1      4.611 ppm2      2.124 CV     1
 ASSI {  851}
   (( segid "    " and resid 37   and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
      3.000     1.100     1.100 peak   851 spectrum    1 weight  0.10000E+01 volume  0.33254E-02 ppm1      2.692 ppm2      0.797 CV     1
 ASSI {  853}
   (( segid "    " and resid 38   and name HA2 ))
   (( segid "    " and resid 37   and name H   ))
      4.300     2.300     1.700 peak   853 spectrum    1 weight  0.10000E+01 volume  0.50188E-03 ppm1      3.888 ppm2      7.391 CV     1
 ASSI {  855}
   (( segid "    " and resid 38   and name HA2 ))
   (( segid "    " and resid 38   and name H   ))
      2.400     0.700     0.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.49720E-02 ppm1      3.887 ppm2      7.817 CV     1
 ASSI {  857}
   (( segid "    " and resid 38   and name HA2 ))
   (( segid "    " and resid 39   and name H   ))
      3.200     1.300     1.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      3.887 ppm2      8.128 CV     1
 ASSI {  862}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 54   and name HG1%)
      2.600     0.900     0.900 peak   862 spectrum    1 weight  0.10000E+01 volume  0.49825E-02 ppm1      0.659 ppm2     -0.370 CV     1
 ASSI {  864}
   (  segid "    " and resid 100  and name HG1%)
   (  segid "    " and resid 117  and name HG1%)
      2.400     0.700     0.700 peak   864 spectrum    1 weight  0.10000E+01 volume  0.75967E-02 ppm1      0.831 ppm2      0.305 CV     1
 ASSI {  865}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 7    and name HB3 ))
      2.800     1.000     1.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      0.660 ppm2      1.352 CV     1
 ASSI {  866}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 87   and name HB3 ))
      2.500     0.800     0.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.68641E-02 ppm1      0.828 ppm2      1.412 CV     1
 ASSI {  867}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB  ))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.31413E-02 ppm1      4.163 ppm2      1.751 CV     1
 ASSI {  868}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HB  ))
      2.100     0.500     0.500 peak   868 spectrum    1 weight  0.10000E+01 volume  0.12619E-01 ppm1      0.659 ppm2      1.749 CV     1
 ASSI {  869}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 39   and name HB  ))
      2.000     0.500     0.500 peak   869 spectrum    1 weight  0.10000E+01 volume  0.13417E-01 ppm1      0.826 ppm2      1.751 CV     1
 ASSI {  870}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 56   and name HG3 ))
      2.900     1.100     1.100 peak   870 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      0.659 ppm2      2.453 CV     1
 OR {  870}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 56   and name HG2 ))
 ASSI {  872}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 56   and name HG3 ))
      3.900     1.900     1.900 peak   872 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      4.160 ppm2      2.453 CV     1
 OR {  872}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 56   and name HG2 ))
 ASSI {  873}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name HB3 ))
      4.000     2.000     2.000 peak   873 spectrum    1 weight  0.10000E+01 volume  0.52718E-03 ppm1      0.658 ppm2      2.697 CV     1
 ASSI {  874}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 37   and name HB2 ))
      2.700     0.900     0.900 peak   874 spectrum    1 weight  0.10000E+01 volume  0.27694E-02 ppm1      0.826 ppm2      2.684 CV     1
 ASSI {  875}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 88   and name HD3 ))
      3.900     1.900     1.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.87017E-03 ppm1      0.831 ppm2      3.325 CV     1
 ASSI {  876}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 88   and name HD2 ))
      3.800     1.800     1.800 peak   876 spectrum    1 weight  0.10000E+01 volume  0.11157E-02 ppm1      0.830 ppm2      3.156 CV     1
 ASSI {  877}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 34   and name HA  ))
      2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.21050E-02 ppm1      0.826 ppm2      3.806 CV     1
 ASSI {  878}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 88   and name HA  ))
      2.600     0.800     0.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.39718E-02 ppm1      0.830 ppm2      3.660 CV     1
 ASSI {  879}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 41   and name HA3 ))
      2.900     1.100     1.100 peak   879 spectrum    1 weight  0.10000E+01 volume  0.18451E-02 ppm1      0.659 ppm2      3.798 CV     1
 ASSI {  880}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 34   and name HA  ))
      3.900     1.900     1.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.19895E-02 ppm1      1.753 ppm2      3.810 CV     1
 ASSI {  882}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HA  ))
      2.300     0.700     0.700 peak   882 spectrum    1 weight  0.10000E+01 volume  0.90196E-02 ppm1      0.659 ppm2      4.159 CV     1
 ASSI {  883}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 9    and name HA3 ))
      2.800     1.000     1.000 peak   883 spectrum    1 weight  0.10000E+01 volume  0.16609E-02 ppm1      0.659 ppm2      4.034 CV     1
 ASSI {  884}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 39   and name HA  ))
      2.500     0.800     0.800 peak   884 spectrum    1 weight  0.10000E+01 volume  0.99474E-02 ppm1      0.825 ppm2      4.158 CV     1
 ASSI {  885}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
      4.100     2.100     1.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      4.157 ppm2      4.887 CV     1
 ASSI {  886}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name HA  ))
      3.200     1.300     1.300 peak   886 spectrum    1 weight  0.10000E+01 volume  0.15021E-02 ppm1      0.659 ppm2      4.884 CV     1
 ASSI {  887}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 9    and name HA2 ))
      3.000     1.200     1.200 peak   887 spectrum    1 weight  0.10000E+01 volume  0.43473E-02 ppm1      0.658 ppm2      4.485 CV     1
 ASSI {  888}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 9    and name HA2 ))
      3.100     1.200     1.200 peak   888 spectrum    1 weight  0.10000E+01 volume  0.21773E-02 ppm1      0.827 ppm2      4.464 CV     1
 ASSI {  889}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 117  and name HA  ))
      2.700     0.900     0.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.22711E-02 ppm1      0.828 ppm2      4.345 CV     1
 ASSI {  890}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 100  and name HA  ))
      2.300     0.700     0.700 peak   890 spectrum    1 weight  0.10000E+01 volume  0.67447E-02 ppm1      0.829 ppm2      4.703 CV     1
 ASSI {  891}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name H   ))
      2.100     0.500     0.500 peak   891 spectrum    1 weight  0.10000E+01 volume  0.14656E-01 ppm1      4.162 ppm2      8.416 CV     1
 ASSI {  895}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name H   ))
      2.700     0.900     0.900 peak   895 spectrum    1 weight  0.10000E+01 volume  0.49973E-02 ppm1      0.659 ppm2      8.415 CV     1
 ASSI {  897}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 40   and name H   ))
      3.500     1.600     1.600 peak   897 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      0.825 ppm2      8.415 CV     1
 ASSI {  899}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 40   and name HA  ))
      2.600     0.800     0.800 peak   899 spectrum    1 weight  0.10000E+01 volume  0.48093E-02 ppm1      2.701 ppm2      4.885 CV     1
 ASSI {  901}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 41   and name H   ))
      4.000     2.000     2.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      2.606 ppm2      7.963 CV     1
 ASSI {  903}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name H   ))
      2.900     1.000     1.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.24697E-02 ppm1      2.610 ppm2      8.416 CV     1
 ASSI {  905}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name H   ))
      2.700     0.900     0.900 peak   905 spectrum    1 weight  0.10000E+01 volume  0.36215E-02 ppm1      4.890 ppm2      8.415 CV     1
 ASSI {  906}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 41   and name H   ))
      2.200     0.600     0.600 peak   906 spectrum    1 weight  0.10000E+01 volume  0.88425E-02 ppm1      4.889 ppm2      7.960 CV     1
 ASSI {  910}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HB3 ))
      1.600     0.300     0.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.47290E-01 ppm1      2.608 ppm2      2.683 CV     1
 ASSI {  913}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak   913 spectrum    1 weight  0.10000E+01 volume  0.74850E-02 ppm1      4.891 ppm2      2.608 CV     1
 ASSI {  916}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 54   and name HG1%)
      3.500     1.500     1.500 peak   916 spectrum    1 weight  0.10000E+01 volume  0.17404E-02 ppm1      4.890 ppm2     -0.371 CV     1
 ASSI {  920}
   (( segid "    " and resid 41   and name HA3 ))
   (( segid "    " and resid 42   and name HB2 ))
      4.900     3.000     1.100 peak   920 spectrum    1 weight  0.10000E+01 volume  0.44773E-03 ppm1      3.792 ppm2      1.946 CV     1
 ASSI {  921}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 56   and name HB3 ))
      4.800     2.900     1.200 peak   921 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      4.175 ppm2      2.047 CV     1
 ASSI {  922}
   (( segid "    " and resid 41   and name HA3 ))
   (( segid "    " and resid 56   and name HG2 ))
      4.300     2.300     1.700 peak   922 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      3.781 ppm2      2.441 CV     1
 ASSI {  923}
   (( segid "    " and resid 41   and name HA3 ))
   (( segid "    " and resid 41   and name HA2 ))
      1.700     0.300     0.500 peak   923 spectrum    1 weight  0.10000E+01 volume  0.20798E-01 ppm1      3.786 ppm2      4.168 CV     1
 ASSI {  925}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak   925 spectrum    1 weight  0.10000E+01 volume  0.20870E-02 ppm1      4.172 ppm2      4.518 CV     1
 ASSI {  926}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 42   and name HA  ))
      3.500     1.600     1.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10724E-02 ppm1      4.172 ppm2      4.714 CV     1
 ASSI {  927}
   (( segid "    " and resid 41   and name HA3 ))
   (( segid "    " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak   927 spectrum    1 weight  0.10000E+01 volume  0.28489E-02 ppm1      3.788 ppm2      4.513 CV     1
 ASSI {  928}
   (( segid "    " and resid 41   and name HA3 ))
   (( segid "    " and resid 42   and name H   ))
      2.300     0.600     0.600 peak   928 spectrum    1 weight  0.10000E+01 volume  0.69653E-02 ppm1      3.788 ppm2      8.019 CV     1
 ASSI {  929}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 43   and name H   ))
      3.800     1.800     1.800 peak   929 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.055 ppm2      9.260 CV     1
 ASSI {  930}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 43   and name H   ))
      4.100     2.100     1.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      1.948 ppm2      9.277 CV     1
 ASSI {  933}
   (( segid "    " and resid 42   and name HG3 ))
   (( segid "    " and resid 42   and name H   ))
      4.000     2.000     2.000 peak   933 spectrum    1 weight  0.10000E+01 volume  0.93880E-03 ppm1      2.343 ppm2      8.031 CV     1
 ASSI {  934}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name H   ))
      3.900     1.900     1.900 peak   934 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.241 ppm2      8.026 CV     1
 ASSI {  935}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 43   and name H   ))
      4.200     2.200     1.800 peak   935 spectrum    1 weight  0.10000E+01 volume  0.94964E-03 ppm1      2.245 ppm2      9.267 CV     1
 ASSI {  936}
   (( segid "    " and resid 42   and name HG3 ))
   (( segid "    " and resid 43   and name H   ))
      3.700     1.800     1.800 peak   936 spectrum    1 weight  0.10000E+01 volume  0.10616E-02 ppm1      2.343 ppm2      9.267 CV     1
 ASSI {  937}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name H   ))
      2.200     0.600     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.10099E-01 ppm1      4.700 ppm2      9.262 CV     1
 ASSI {  940}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
      2.600     0.900     0.900 peak   940 spectrum    1 weight  0.10000E+01 volume  0.36143E-02 ppm1      1.942 ppm2      4.691 CV     1
 ASSI {  941}
   (( segid "    " and resid 42   and name HG3 ))
   (( segid "    " and resid 42   and name HA  ))
      3.000     1.100     1.100 peak   941 spectrum    1 weight  0.10000E+01 volume  0.19751E-02 ppm1      2.344 ppm2      4.696 CV     1
 ASSI {  942}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HA  ))
      3.100     1.200     1.200 peak   942 spectrum    1 weight  0.10000E+01 volume  0.30547E-02 ppm1      2.239 ppm2      4.691 CV     1
 ASSI {  943}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HG2 ))
      2.100     0.500     0.500 peak   943 spectrum    1 weight  0.10000E+01 volume  0.15031E-01 ppm1      2.056 ppm2      2.230 CV     1
 ASSI {  944}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HG3 ))
      2.900     1.100     1.100 peak   944 spectrum    1 weight  0.10000E+01 volume  0.26142E-02 ppm1      2.061 ppm2      2.345 CV     1
 ASSI {  948}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HB3 ))
      1.700     0.400     0.500 peak   948 spectrum    1 weight  0.10000E+01 volume  0.21708E-01 ppm1      1.942 ppm2      2.056 CV     1
 ASSI {  949}
   (( segid "    " and resid 42   and name HG3 ))
   (( segid "    " and resid 42   and name HB2 ))
      3.100     1.200     1.200 peak   949 spectrum    1 weight  0.10000E+01 volume  0.21700E-02 ppm1      2.347 ppm2      1.936 CV     1
 ASSI {  951}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HB2 ))
      2.700     0.900     0.900 peak   951 spectrum    1 weight  0.10000E+01 volume  0.43328E-02 ppm1      2.239 ppm2      1.941 CV     1
 ASSI {  953}
   (( segid "    " and resid 42   and name HB2 ))
   (  segid "    " and resid 55   and name HG2%)
      4.300     2.300     1.700 peak   953 spectrum    1 weight  0.10000E+01 volume  0.61381E-03 ppm1      1.944 ppm2      1.170 CV     1
 ASSI {  954}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 54   and name HB  ))
      3.700     1.700     1.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      5.374 ppm2     -0.207 CV     1
 ASSI {  956}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 44   and name HG2%)
      3.900     1.900     1.900 peak   956 spectrum    1 weight  0.10000E+01 volume  0.85213E-03 ppm1      5.375 ppm2      1.198 CV     1
 ASSI {  957}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.000     1.100     1.100 peak   957 spectrum    1 weight  0.10000E+01 volume  0.28777E-02 ppm1      5.374 ppm2      3.164 CV     1
 ASSI {  958}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.400     0.700     0.700 peak   958 spectrum    1 weight  0.10000E+01 volume  0.54594E-02 ppm1      5.375 ppm2      3.371 CV     1
 ASSI {  959}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HB3 ))
      2.000     0.500     0.500 peak   959 spectrum    1 weight  0.10000E+01 volume  0.94348E-02 ppm1      3.168 ppm2      3.389 CV     1
 ASSI {  961}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     0.800     0.800 peak   961 spectrum    1 weight  0.10000E+01 volume  0.50804E-02 ppm1      5.374 ppm2      4.495 CV     1
 ASSI {  962}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 42   and name HA  ))
      4.000     2.000     2.000 peak   962 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      5.374 ppm2      4.697 CV     1
 ASSI {  965}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HE3 ))
      3.000     1.100     1.100 peak   965 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      5.373 ppm2      7.607 CV     1
 ASSI {  966}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 43   and name HE3 ))
      2.600     0.800     0.800 peak   966 spectrum    1 weight  0.10000E+01 volume  0.31052E-02 ppm1      3.372 ppm2      7.619 CV     1
 ASSI {  968}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 43   and name H   ))
      3.700     1.700     1.700 peak   968 spectrum    1 weight  0.10000E+01 volume  0.29030E-02 ppm1      3.376 ppm2      9.268 CV     1
 ASSI {  969}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name H   ))
      2.200     0.600     0.600 peak   969 spectrum    1 weight  0.10000E+01 volume  0.11132E-01 ppm1      5.370 ppm2      9.268 CV     1
 ASSI {  970}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 55   and name H   ))
      3.700     1.700     1.700 peak   970 spectrum    1 weight  0.10000E+01 volume  0.15562E-02 ppm1      5.372 ppm2      8.339 CV     1
 ASSI {  971}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name H   ))
      2.700     0.900     0.900 peak   971 spectrum    1 weight  0.10000E+01 volume  0.30005E-02 ppm1      4.843 ppm2      9.240 CV     1
 ASSI {  972}
   (( segid "    " and resid 44   and name HB  ))
   (( segid "    " and resid 44   and name H   ))
      3.600     1.600     1.600 peak   972 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      4.235 ppm2      9.234 CV     1
 ASSI {  973}
   (( segid "    " and resid 44   and name HB  ))
   (( segid "    " and resid 45   and name H   ))
      3.100     1.200     1.200 peak   973 spectrum    1 weight  0.10000E+01 volume  0.39032E-02 ppm1      4.235 ppm2      8.537 CV     1
 ASSI {  974}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name H   ))
      2.200     0.600     0.600 peak   974 spectrum    1 weight  0.10000E+01 volume  0.84096E-02 ppm1      4.841 ppm2      8.554 CV     1
 ASSI {  976}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB  ))
      2.300     0.600     0.600 peak   976 spectrum    1 weight  0.10000E+01 volume  0.85031E-02 ppm1      4.847 ppm2      4.232 CV     1
 ASSI {  978}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 44   and name HB  ))
      2.100     0.600     0.600 peak   978 spectrum    1 weight  0.10000E+01 volume  0.14973E-01 ppm1      1.202 ppm2      4.238 CV     1
 ASSI {  980}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 44   and name HG2%)
      2.400     0.700     0.700 peak   980 spectrum    1 weight  0.10000E+01 volume  0.73080E-02 ppm1      4.843 ppm2      1.209 CV     1
 ASSI {  981}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB3 ))
      3.100     1.200     1.200 peak   981 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      4.983 ppm2      2.511 CV     1
 ASSI {  982}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.400     0.700     0.700 peak   982 spectrum    1 weight  0.10000E+01 volume  0.39971E-02 ppm1      4.983 ppm2      2.880 CV     1
 ASSI {  983}
   (( segid "    " and resid 45   and name HB3 ))
   (( segid "    " and resid 45   and name HB2 ))
      1.900     0.400     0.400 peak   983 spectrum    1 weight  0.10000E+01 volume  0.12063E-01 ppm1      2.517 ppm2      2.887 CV     1
 ASSI {  987}
   (( segid "    " and resid 45   and name HB2 ))
   (( segid "    " and resid 52   and name HA  ))
      3.700     1.700     1.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.86296E-03 ppm1      2.889 ppm2      5.687 CV     1
 ASSI {  988}
   (( segid "    " and resid 45   and name HB3 ))
   (( segid "    " and resid 52   and name HA  ))
      5.000     3.100     1.000 peak   988 spectrum    1 weight  0.10000E+01 volume  0.63185E-03 ppm1      2.518 ppm2      5.692 CV     1
 ASSI {  990}
   (( segid "    " and resid 45   and name HB2 ))
   (  segid "    " and resid 45   and name HD% )
      3.100     1.200     1.200 peak   990 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      2.890 ppm2      7.804 CV     1
 ASSI {  992}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name H   ))
      3.000     1.200     1.200 peak   992 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      4.984 ppm2      8.539 CV     1
 ASSI {  993}
   (( segid "    " and resid 45   and name HB3 ))
   (( segid "    " and resid 45   and name H   ))
      2.900     1.000     1.000 peak   993 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      2.519 ppm2      8.536 CV     1
 ASSI {  994}
   (( segid "    " and resid 45   and name HB2 ))
   (( segid "    " and resid 45   and name H   ))
      3.500     1.500     1.500 peak   994 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      2.888 ppm2      8.545 CV     1
 ASSI {  999}
   (( segid "    " and resid 46   and name HB3 ))
   (( segid "    " and resid 49   and name H   ))
      3.400     1.400     1.400 peak   999 spectrum    1 weight  0.10000E+01 volume  0.72936E-03 ppm1      2.613 ppm2      6.994 CV     1
 ASSI { 1000}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name H   ))
      2.900     1.100     1.100 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.21339E-02 ppm1      4.608 ppm2      7.641 CV     1
 ASSI { 1004}
   (( segid "    " and resid 46   and name HB2 ))
   (( segid "    " and resid 46   and name HB3 ))
      1.800     0.400     0.400 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.16667E-01 ppm1      2.277 ppm2      2.608 CV     1
 ASSI { 1005}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB3 ))
      2.800     1.000     1.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.33580E-02 ppm1      4.603 ppm2      2.613 CV     1
 ASSI { 1007}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB2 ))
      2.500     0.800     0.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.56942E-02 ppm1      4.605 ppm2      2.271 CV     1
 ASSI { 1008}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB3 ))
      2.500     0.800     0.800 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.57014E-02 ppm1      4.154 ppm2      2.832 CV     1
 ASSI { 1009}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.700     0.900     0.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.37804E-02 ppm1      4.154 ppm2      2.539 CV     1
 ASSI { 1010}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name HB2 ))
      1.700     0.400     0.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.26347E-01 ppm1      2.836 ppm2      2.535 CV     1
 ASSI { 1014}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 46   and name HA  ))
      4.400     2.400     1.600 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      2.836 ppm2      4.594 CV     1
 ASSI { 1015}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 45   and name HE% )
      2.700     0.900     0.900 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.33833E-02 ppm1      4.155 ppm2      6.370 CV     1
 ASSI { 1016}
   (( segid "    " and resid 47   and name HB2 ))
   (  segid "    " and resid 45   and name HE% )
      3.300     1.400     1.400 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.18451E-02 ppm1      2.541 ppm2      6.367 CV     1
 ASSI { 1017}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name H   ))
      3.100     1.200     1.200 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      4.156 ppm2      8.542 CV     1
 ASSI { 1018}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 48   and name H   ))
      3.300     1.400     1.400 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.97126E-03 ppm1      4.156 ppm2      8.299 CV     1
 ASSI { 1019}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 48   and name H   ))
      3.400     1.400     1.400 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.18342E-02 ppm1      2.543 ppm2      8.299 CV     1
 ASSI { 1020}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 47   and name H   ))
      3.200     1.300     1.300 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.23722E-02 ppm1      2.540 ppm2      8.533 CV     1
 ASSI { 1021}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name H   ))
      2.800     1.000     1.000 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.27694E-02 ppm1      2.835 ppm2      8.543 CV     1
 ASSI { 1022}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 48   and name H   ))
      3.700     1.800     1.800 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.93880E-03 ppm1      2.836 ppm2      8.309 CV     1
 ASSI { 1025}
   (  segid "    " and resid 48   and name HB% )
   (( segid "    " and resid 48   and name HA  ))
      2.000     0.500     0.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.21957E-01 ppm1      1.522 ppm2      4.135 CV     1
 ASSI { 1029}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name H   ))
      2.600     0.800     0.800 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.50370E-02 ppm1      4.132 ppm2      8.302 CV     1
 ASSI { 1030}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 49   and name HG2%)
      2.300     0.700     0.700 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.10662E-01 ppm1      4.405 ppm2      1.083 CV     1
 ASSI { 1031}
   (  segid "    " and resid 49   and name HG2%)
   (( segid "    " and resid 49   and name HB  ))
      1.900     0.500     0.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.29965E-01 ppm1      1.091 ppm2      4.409 CV     1
 OR { 1031}
   (  segid "    " and resid 49   and name HG2%)
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 1032}
   (( segid "    " and resid 49   and name HB  ))
   (  segid "    " and resid 49   and name HG2%)
      2.400     0.700     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.73227E-02 ppm1      4.412 ppm2      1.081 CV     1
 ASSI { 1033}
   (  segid "    " and resid 49   and name HG2%)
   (  segid "    " and resid 48   and name HB% )
      2.700     0.900     0.900 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      1.092 ppm2      1.515 CV     1
 ASSI { 1034}
   (  segid "    " and resid 49   and name HG2%)
   (( segid "    " and resid 49   and name H   ))
      2.600     0.800     0.800 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.50117E-02 ppm1      1.091 ppm2      7.007 CV     1
 ASSI { 1036}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HD2 ))
      3.000     1.200     1.200 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.29572E-02 ppm1      4.193 ppm2      1.417 CV     1
 ASSI { 1037}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG2 ))
      3.000     1.100     1.100 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.22458E-02 ppm1      4.193 ppm2      1.232 CV     1
 ASSI { 1038}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HD3 ))
      2.400     0.700     0.700 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.40982E-02 ppm1      4.192 ppm2      1.696 CV     1
 ASSI { 1039}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.700     0.900     0.900 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.46795E-02 ppm1      4.192 ppm2      2.026 CV     1
 ASSI { 1040}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HE3 ))
      4.600     2.600     1.400 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.55243E-03 ppm1      4.190 ppm2      3.103 CV     1
 ASSI { 1042}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HG3 ))
      2.700     0.900     0.900 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.28199E-02 ppm1      2.017 ppm2      1.406 CV     1
 ASSI { 1044}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HG2 ))
      3.000     1.100     1.100 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      2.014 ppm2      1.235 CV     1
 ASSI { 1045}
   (( segid "    " and resid 50   and name HB3 ))
   (( segid "    " and resid 50   and name HA  ))
      2.700     0.900     0.900 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.21267E-02 ppm1      2.091 ppm2      4.188 CV     1
 ASSI { 1047}
   (( segid "    " and resid 50   and name HD3 ))
   (( segid "    " and resid 50   and name HE2 ))
      2.900     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.17079E-02 ppm1      1.702 ppm2      2.968 CV     1
 ASSI { 1050}
   (( segid "    " and resid 50   and name HE3 ))
   (( segid "    " and resid 50   and name HD3 ))
      2.700     0.900     0.900 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      3.097 ppm2      1.710 CV     1
 ASSI { 1051}
   (( segid "    " and resid 50   and name HE3 ))
   (( segid "    " and resid 50   and name HD2 ))
      2.400     0.700     0.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.54775E-02 ppm1      3.097 ppm2      1.417 CV     1
 ASSI { 1052}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HG3 ))
      1.800     0.400     0.400 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.11662E-01 ppm1      1.235 ppm2      1.407 CV     1
 ASSI { 1053}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HD3 ))
      2.800     0.900     0.900 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.19029E-02 ppm1      1.235 ppm2      1.696 CV     1
 ASSI { 1054}
   (( segid "    " and resid 50   and name HG3 ))
   (( segid "    " and resid 50   and name HB3 ))
      2.500     0.800     0.800 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.43762E-02 ppm1      1.399 ppm2      2.076 CV     1
 ASSI { 1055}
   (( segid "    " and resid 50   and name HG3 ))
   (( segid "    " and resid 50   and name HE3 ))
      3.500     1.600     1.600 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      1.397 ppm2      3.099 CV     1
 ASSI { 1056}
   (( segid "    " and resid 50   and name HG3 ))
   (( segid "    " and resid 50   and name HE2 ))
      2.800     1.000     1.000 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.34410E-02 ppm1      1.400 ppm2      2.964 CV     1
 ASSI { 1057}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE3 ))
      3.600     1.600     1.600 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      1.237 ppm2      3.094 CV     1
 ASSI { 1058}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.200     1.300     1.300 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.13251E-02 ppm1      1.238 ppm2      2.964 CV     1
 ASSI { 1060}
   (( segid "    " and resid 50   and name HG3 ))
   (( segid "    " and resid 50   and name HA  ))
      3.500     1.500     1.500 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.15021E-02 ppm1      1.396 ppm2      4.180 CV     1
 ASSI { 1063}
   (( segid "    " and resid 50   and name HB3 ))
   (  segid "    " and resid 3    and name HD% )
      3.000     1.100     1.100 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      2.091 ppm2      7.147 CV     1
 ASSI { 1064}
   (( segid "    " and resid 50   and name HB2 ))
   (  segid "    " and resid 3    and name HD% )
      3.700     1.700     1.700 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      2.020 ppm2      7.151 CV     1
 ASSI { 1065}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 45   and name HE% )
      2.600     0.900     0.900 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.28344E-02 ppm1      4.189 ppm2      6.367 CV     1
 ASSI { 1067}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 49   and name H   ))
      4.400     2.400     1.600 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      4.190 ppm2      7.003 CV     1
 ASSI { 1071}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 4    and name H   ))
      3.900     1.900     1.900 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.53439E-03 ppm1      2.014 ppm2      9.077 CV     1
 ASSI { 1072}
   (( segid "    " and resid 50   and name HG3 ))
   (( segid "    " and resid 50   and name H   ))
      4.000     2.000     2.000 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.94238E-03 ppm1      1.393 ppm2      7.859 CV     1
 ASSI { 1074}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name H   ))
      4.500     2.500     1.500 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.58130E-03 ppm1      1.387 ppm2      8.738 CV     1
 OR { 1074}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name H   ))
 ASSI { 1075}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 123  and name H   ))
      3.900     1.900     1.900 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.55968E-03 ppm1      1.402 ppm2      8.591 CV     1
 OR { 1075}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 123  and name H   ))
 ASSI { 1076}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 52   and name HD% )
      3.300     1.400     1.400 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.10940E-02 ppm1      5.504 ppm2      7.806 CV     1
 ASSI { 1078}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 51   and name H   ))
      2.900     1.000     1.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.40007E-02 ppm1      3.769 ppm2      7.382 CV     1
 ASSI { 1079}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 52   and name H   ))
      3.200     1.300     1.300 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.41054E-02 ppm1      1.008 ppm2     10.371 CV     1
 ASSI { 1080}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 52   and name H   ))
      3.600     1.600     1.600 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.50909E-03 ppm1      3.769 ppm2     10.371 CV     1
 ASSI { 1081}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name H   ))
      2.100     0.500     0.500 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.10598E-01 ppm1      5.500 ppm2     10.365 CV     1
 ASSI { 1082}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 4    and name H   ))
      2.500     0.800     0.800 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.47048E-02 ppm1      5.501 ppm2      9.081 CV     1
 ASSI { 1083}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 4    and name H   ))
      3.300     1.300     1.300 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.23975E-02 ppm1      1.010 ppm2      9.090 CV     1
 ASSI { 1085}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 51   and name HA  ))
      2.400     0.700     0.700 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.72502E-02 ppm1      1.007 ppm2      5.510 CV     1
 ASSI { 1086}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 49   and name HB  ))
      4.000     2.000     2.000 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      3.771 ppm2      4.416 CV     1
 ASSI { 1087}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB  ))
      2.900     1.000     1.000 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.20473E-02 ppm1      5.501 ppm2      3.766 CV     1
 ASSI { 1088}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 51   and name HB  ))
      2.200     0.600     0.600 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.10453E-01 ppm1      1.008 ppm2      3.767 CV     1
 ASSI { 1089}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 4    and name HB3 ))
      2.600     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.30836E-02 ppm1      5.501 ppm2      2.025 CV     1
 ASSI { 1090}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 4    and name HB2 ))
      3.800     1.800     1.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.18740E-02 ppm1      5.503 ppm2      1.895 CV     1
 ASSI { 1093}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 4    and name HB2 ))
      3.800     1.800     1.800 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.25022E-02 ppm1      1.003 ppm2      1.906 CV     1
 ASSI { 1094}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 4    and name HB3 ))
      4.300     2.300     1.700 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.56689E-03 ppm1      3.769 ppm2      2.035 CV     1
 ASSI { 1095}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.400     0.700     0.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.37118E-02 ppm1      5.690 ppm2      3.231 CV     1
 ASSI { 1096}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 5    and name HD1%)
      4.300     2.300     1.700 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.72936E-03 ppm1      5.692 ppm2      0.520 CV     1
 ASSI { 1098}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 5    and name HD1%)
      2.900     1.100     1.100 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.24553E-02 ppm1      3.220 ppm2      0.528 CV     1
 ASSI { 1101}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HB  ))
      4.100     2.100     1.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.85933E-03 ppm1      5.688 ppm2      3.823 CV     1
 ASSI { 1102}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 45   and name HA  ))
      2.200     0.600     0.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.60550E-02 ppm1      5.689 ppm2      4.975 CV     1
 ASSI { 1104}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 5    and name HA  ))
      4.200     2.200     1.800 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      3.219 ppm2      4.962 CV     1
 ASSI { 1105}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name HA  ))
      3.100     1.200     1.200 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.15418E-02 ppm1      3.295 ppm2      5.684 CV     1
 ASSI { 1107}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 43   and name HZ3 ))
      3.600     1.600     1.600 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      3.296 ppm2      6.632 CV     1
 ASSI { 1108}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 43   and name HZ3 ))
      3.000     1.100     1.100 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      3.219 ppm2      6.627 CV     1
 ASSI { 1109}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 52   and name HE% )
      4.400     2.400     1.600 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.59577E-03 ppm1      3.220 ppm2      7.146 CV     1
 ASSI { 1110}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 52   and name HD% )
      2.700     0.900     0.900 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.30980E-02 ppm1      3.292 ppm2      7.800 CV     1
 ASSI { 1111}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 52   and name HD% )
      2.500     0.800     0.800 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.35710E-02 ppm1      3.220 ppm2      7.799 CV     1
 ASSI { 1112}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 43   and name HE3 ))
      4.500     2.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1      3.293 ppm2      7.612 CV     1
 ASSI { 1113}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 43   and name HE3 ))
      3.300     1.400     1.400 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.10074E-02 ppm1      3.217 ppm2      7.619 CV     1
 ASSI { 1115}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 46   and name H   ))
      3.400     1.500     1.500 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      5.690 ppm2      7.631 CV     1
 ASSI { 1116}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name H   ))
      2.200     0.600     0.600 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.91604E-02 ppm1      5.689 ppm2      9.086 CV     1
 ASSI { 1118}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 53   and name H   ))
      3.000     1.100     1.100 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.13360E-02 ppm1      3.219 ppm2      9.080 CV     1
 ASSI { 1119}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name H   ))
      2.900     1.100     1.100 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.15165E-02 ppm1      5.687 ppm2     10.363 CV     1
 ASSI { 1120}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name H   ))
      3.900     1.900     1.900 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.15634E-02 ppm1      3.219 ppm2     10.367 CV     1
 ASSI { 1121}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name H   ))
      2.800     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      3.291 ppm2     10.362 CV     1
 ASSI { 1122}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 53   and name H   ))
      3.500     1.500     1.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.23759E-02 ppm1      0.960 ppm2      9.086 CV     1
 ASSI { 1123}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 53   and name H   ))
      2.700     0.900     0.900 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.31883E-02 ppm1      3.833 ppm2      9.086 CV     1
 ASSI { 1125}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name H   ))
      2.100     0.500     0.500 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.12017E-01 ppm1      5.211 ppm2      8.206 CV     1
 ASSI { 1126}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 54   and name H   ))
      2.800     1.000     1.000 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.58097E-02 ppm1      0.966 ppm2      8.207 CV     1
 ASSI { 1127}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 8    and name HD22))
      3.200     1.300     1.300 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.24806E-02 ppm1      0.964 ppm2      7.086 CV     1
 ASSI { 1128}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 8    and name HD21))
      3.000     1.100     1.100 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.17295E-02 ppm1      0.963 ppm2      6.754 CV     1
 ASSI { 1129}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      2.300     0.700     0.700 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.85971E-02 ppm1      0.966 ppm2      5.212 CV     1
 ASSI { 1130}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB  ))
      2.800     1.000     1.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.29391E-02 ppm1      5.214 ppm2      3.836 CV     1
 ASSI { 1131}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 53   and name HB  ))
      2.200     0.600     0.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.12201E-01 ppm1      0.968 ppm2      3.831 CV     1
 ASSI { 1132}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 8    and name HB3 ))
      3.600     1.600     1.600 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.18631E-02 ppm1      0.965 ppm2      2.936 CV     1
 ASSI { 1133}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 8    and name HB2 ))
      2.900     1.100     1.100 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.21917E-02 ppm1      0.966 ppm2      2.537 CV     1
 ASSI { 1134}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 6    and name HB  ))
      2.500     0.800     0.800 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.72397E-02 ppm1      0.965 ppm2      1.956 CV     1
 ASSI { 1135}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 6    and name HB  ))
      3.900     1.900     1.900 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      3.837 ppm2      1.953 CV     1
 ASSI { 1136}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 6    and name HB  ))
      2.400     0.700     0.700 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.50226E-02 ppm1      5.212 ppm2      1.955 CV     1
 ASSI { 1142}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 42   and name HB3 ))
      3.300     1.400     1.400 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.13576E-02 ppm1      3.872 ppm2      2.054 CV     1
 ASSI { 1144}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name H   ))
      2.600     0.800     0.800 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.36324E-02 ppm1      4.730 ppm2      8.345 CV     1
 ASSI { 1145}
   (( segid "    " and resid 57   and name HA3 ))
   (( segid "    " and resid 57   and name H   ))
      3.300     1.400     1.400 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.11662E-02 ppm1      4.097 ppm2      8.794 CV     1
 ASSI { 1146}
   (( segid "    " and resid 57   and name HA2 ))
   (( segid "    " and resid 57   and name H   ))
      3.200     1.300     1.300 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.14624E-02 ppm1      3.984 ppm2      8.798 CV     1
 ASSI { 1150}
   (( segid "    " and resid 65   and name HB3 ))
   (( segid "    " and resid 65   and name HG3 ))
      3.200     1.200     1.200 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.22350E-02 ppm1      1.933 ppm2      2.392 CV     1
 ASSI { 1154}
   (( segid "    " and resid 97   and name HB  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.600     1.600     1.600 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.12493E-02 ppm1      1.852 ppm2      3.038 CV     1
 ASSI { 1156}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 65   and name HA  ))
      2.700     0.900     0.900 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.37118E-02 ppm1      1.851 ppm2      4.330 CV     1
 ASSI { 1157}
   (( segid "    " and resid 140  and name HB3 ))
   (( segid "    " and resid 136  and name HA  ))
      3.500     1.500     1.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      1.930 ppm2      4.702 CV     1
 ASSI { 1158}
   (( segid "    " and resid 140  and name HB3 ))
   (( segid "    " and resid 140  and name HA  ))
      3.200     1.200     1.200 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.22783E-02 ppm1      1.935 ppm2      4.568 CV     1
 ASSI { 1159}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      2.800     1.000     1.000 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.18631E-02 ppm1      1.850 ppm2      4.570 CV     1
 ASSI { 1160}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HB3 ))
      2.900     1.100     1.100 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.19281E-02 ppm1      2.325 ppm2      1.935 CV     1
 ASSI { 1161}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HB2 ))
      3.200     1.300     1.300 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.20112E-02 ppm1      2.320 ppm2      1.845 CV     1
 ASSI { 1162}
   (( segid "    " and resid 65   and name HG3 ))
   (( segid "    " and resid 65   and name HB2 ))
      2.900     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.22170E-02 ppm1      2.393 ppm2      1.850 CV     1
 ASSI { 1164}
   (( segid "    " and resid 65   and name HG2 ))
   (( segid "    " and resid 65   and name HA  ))
      3.300     1.300     1.300 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      2.324 ppm2      4.326 CV     1
 ASSI { 1165}
   (( segid "    " and resid 65   and name HG3 ))
   (( segid "    " and resid 65   and name HA  ))
      3.300     1.400     1.400 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      2.387 ppm2      4.325 CV     1
 ASSI { 1168}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 141  and name H   ))
      3.900     1.900     1.900 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      1.849 ppm2      8.400 CV     1
 ASSI { 1169}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name H   ))
      2.600     0.800     0.800 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.25492E-02 ppm1      1.928 ppm2      8.352 CV     1
 ASSI { 1170}
   (( segid "    " and resid 65   and name HB3 ))
   (( segid "    " and resid 65   and name H   ))
      3.900     1.900     1.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1      1.935 ppm2      8.192 CV     1
 ASSI { 1171}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HB3 ))
      1.800     0.400     0.400 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.20317E-01 ppm1      2.548 ppm2      2.713 CV     1
 ASSI { 1172}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.600     0.800     0.800 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.59467E-02 ppm1      4.593 ppm2      2.559 CV     1
 ASSI { 1173}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.400     0.700     0.700 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.76005E-02 ppm1      4.593 ppm2      2.711 CV     1
 ASSI { 1176}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 66   and name H   ))
      3.500     1.500     1.500 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.11771E-02 ppm1      2.726 ppm2      8.337 CV     1
 ASSI { 1177}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name H   ))
      3.400     1.500     1.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.97126E-03 ppm1      2.550 ppm2      8.326 CV     1
 ASSI { 1179}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 67   and name H   ))
      3.900     1.900     1.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      2.554 ppm2      8.037 CV     1
 ASSI { 1180}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 67   and name H   ))
      3.600     1.600     1.600 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.98935E-03 ppm1      2.718 ppm2      8.042 CV     1
 ASSI { 1181}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      2.600     0.800     0.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.76149E-02 ppm1      0.804 ppm2      4.044 CV     1
 ASSI { 1182}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
      2.200     0.600     0.600 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.12190E-01 ppm1      0.806 ppm2      1.985 CV     1
 ASSI { 1183}
   (  segid "    " and resid 67   and name HG1%)
   (( segid "    " and resid 67   and name HB  ))
      2.300     0.700     0.700 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.10019E-01 ppm1      0.782 ppm2      1.994 CV     1
 ASSI { 1184}
   (  segid "    " and resid 67   and name HG1%)
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.47301E-02 ppm1      0.783 ppm2      4.040 CV     1
 ASSI { 1186}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      4.100     2.100     1.900 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      4.045 ppm2      4.595 CV     1
 ASSI { 1187}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HB  ))
      3.000     3.000     3.000 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.18956E-02 ppm1      4.044 ppm2      1.683 CV     1
 ASSI { 1188}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.700     0.900     0.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      4.054 ppm2      1.558 CV     1
 ASSI { 1189}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
      2.500     0.800     0.800 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.38598E-02 ppm1      4.053 ppm2      2.193 CV     1
 ASSI { 1190}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB  ))
      2.500     0.800     0.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.54775E-02 ppm1      4.044 ppm2      1.985 CV     1
 ASSI { 1191}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HD2 ))
      3.700     1.700     1.700 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.84492E-03 ppm1      4.055 ppm2      3.086 CV     1
 ASSI { 1192}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HG1%)
      2.500     0.800     0.800 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.82540E-02 ppm1      4.045 ppm2      0.793 CV     1
 OR { 1192}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
 ASSI { 1193}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HG1%)
      2.300     0.700     0.700 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.97780E-02 ppm1      1.988 ppm2      0.798 CV     1
 OR { 1193}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HG2%)
 ASSI { 1194}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name H   ))
      2.500     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.56651E-02 ppm1      4.053 ppm2      8.192 CV     1
 ASSI { 1195}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name H   ))
      2.900     1.100     1.100 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.23036E-02 ppm1      4.043 ppm2      8.044 CV     1
 ASSI { 1196}
   (  segid "    " and resid 67   and name HG1%)
   (( segid "    " and resid 67   and name H   ))
      2.700     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.44231E-02 ppm1      0.787 ppm2      8.037 CV     1
 ASSI { 1197}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name H   ))
      3.100     1.200     1.200 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.19967E-02 ppm1      0.808 ppm2      8.057 CV     1
 ASSI { 1198}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name H   ))
      3.500     1.500     1.500 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.11410E-02 ppm1      0.814 ppm2      8.418 CV     1
 ASSI { 1199}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name H   ))
      2.700     0.900     0.900 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.37660E-02 ppm1      4.047 ppm2      8.408 CV     1
 ASSI { 1200}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 68   and name H   ))
      3.800     1.800     1.800 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.73299E-03 ppm1      1.991 ppm2      8.403 CV     1
 ASSI { 1201}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name H   ))
      3.100     1.200     1.200 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.20473E-02 ppm1      1.991 ppm2      8.047 CV     1
 ASSI { 1202}
   (  segid "    " and resid 67   and name HG1%)
   (( segid "    " and resid 68   and name H   ))
      3.700     1.700     1.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.11085E-02 ppm1      0.783 ppm2      8.413 CV     1
 ASSI { 1203}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name H   ))
      2.900     1.000     1.000 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.26539E-02 ppm1      4.124 ppm2      8.410 CV     1
 ASSI { 1204}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB3 ))
      2.300     0.700     0.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.83695E-02 ppm1      4.123 ppm2      2.004 CV     1
 ASSI { 1205}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG2 ))
      2.800     1.000     1.000 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.49105E-02 ppm1      4.124 ppm2      2.253 CV     1
 OR { 1205}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG3 ))
 ASSI { 1206}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HG3 ))
      2.500     0.800     0.800 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.65605E-02 ppm1      2.033 ppm2      2.251 CV     1
 OR { 1206}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HG2 ))
 ASSI { 1207}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HG2 ))
      2.400     0.700     0.700 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.79690E-02 ppm1      1.979 ppm2      2.246 CV     1
 OR { 1207}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HG3 ))
 ASSI { 1208}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HB3 ))
      2.100     0.500     0.500 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.19552E-01 ppm1      2.256 ppm2      2.003 CV     1
 OR { 1208}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HB2 ))
 OR { 1208}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HB2 ))
 OR { 1208}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HB3 ))
 ASSI { 1210}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HA  ))
      2.700     0.900     0.900 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1      2.252 ppm2      4.339 CV     1
 OR { 1210}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 1212}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      2.600     0.800     0.800 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.66908E-02 ppm1      1.978 ppm2      4.114 CV     1
 ASSI { 1213}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name H   ))
      3.000     1.200     1.200 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      4.122 ppm2      8.277 CV     1
 ASSI { 1214}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name H   ))
      3.000     1.100     1.100 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.20725E-02 ppm1      1.979 ppm2      8.410 CV     1
 ASSI { 1215}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name H   ))
      3.300     1.300     1.300 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.21267E-02 ppm1      2.033 ppm2      8.408 CV     1
 ASSI { 1216}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name H   ))
      3.100     1.200     1.200 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.23000E-02 ppm1      2.258 ppm2      8.410 CV     1
 OR { 1216}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name H   ))
 ASSI { 1217}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name H   ))
      3.300     1.400     1.400 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.18667E-02 ppm1      2.245 ppm2      7.882 CV     1
 OR { 1217}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name H   ))
 ASSI { 1218}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 69   and name H   ))
      3.200     1.300     1.300 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.14479E-02 ppm1      3.993 ppm2      8.293 CV     1
 ASSI { 1219}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 70   and name H   ))
      3.500     1.500     1.500 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      3.991 ppm2      7.762 CV     1
 ASSI { 1220}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.11085E-02 ppm1      1.867 ppm2      4.683 CV     1
 ASSI { 1221}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HA  ))
      3.500     1.500     1.500 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.12926E-02 ppm1      1.757 ppm2      4.680 CV     1
 ASSI { 1222}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name H   ))
      3.500     1.600     1.600 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.64631E-03 ppm1      1.759 ppm2      7.742 CV     1
 ASSI { 1223}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HB3 ))
      1.800     0.400     0.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.15418E-01 ppm1      1.733 ppm2      1.883 CV     1
 ASSI { 1226}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 71   and name H   ))
      3.600     1.600     1.600 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.67882E-03 ppm1      1.876 ppm2      8.876 CV     1
 ASSI { 1227}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 71   and name HB  ))
      2.100     0.600     0.600 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.12457E-01 ppm1      1.192 ppm2      3.851 CV     1
 ASSI { 1228}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 71   and name HA  ))
      2.400     0.700     0.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.67591E-02 ppm1      1.190 ppm2      4.539 CV     1
 ASSI { 1229}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 71   and name H   ))
      3.200     1.300     1.300 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.12204E-02 ppm1      3.847 ppm2      8.860 CV     1
 ASSI { 1230}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 71   and name H   ))
      3.600     1.600     1.600 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.12132E-02 ppm1      1.188 ppm2      8.866 CV     1
 ASSI { 1232}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 117  and name HB  ))
      3.700     3.700     2.300 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.96047E-03 ppm1      5.351 ppm2      1.404 CV     1
 ASSI { 1237}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HB2 ))
      2.100     0.500     0.500 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.59252E-02 ppm1      3.930 ppm2      3.620 CV     1
 ASSI { 1239}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name H   ))
      3.400     1.400     1.400 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      3.625 ppm2      8.981 CV     1
 ASSI { 1240}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name H   ))
      3.500     1.600     1.600 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      3.929 ppm2      8.984 CV     1
 ASSI { 1241}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 73   and name H   ))
      3.300     1.400     1.400 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      3.930 ppm2      9.335 CV     1
 ASSI { 1242}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 73   and name H   ))
      3.500     1.500     1.500 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      3.624 ppm2      9.331 CV     1
 ASSI { 1243}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name H   ))
      2.500     0.800     0.800 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.36360E-02 ppm1      5.346 ppm2      9.334 CV     1
 ASSI { 1244}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 73   and name HA  ))
      3.500     1.500     1.500 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.15960E-02 ppm1      0.930 ppm2      5.126 CV     1
 ASSI { 1246}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.700     0.900     0.900 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.19389E-02 ppm1      5.132 ppm2      1.685 CV     1
 ASSI { 1247}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HB3 ))
      2.100     0.500     0.500 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.33796E-02 ppm1      1.233 ppm2      1.687 CV     1
 ASSI { 1249}
   (( segid "    " and resid 73   and name HB3 ))
   (  segid "    " and resid 147  and name HB% )
      4.200     2.200     1.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.63548E-03 ppm1      1.697 ppm2      1.380 CV     1
 ASSI { 1250}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.900     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.21953E-02 ppm1      5.132 ppm2      1.232 CV     1
 ASSI { 1251}
   (  segid "    " and resid 73   and name HD2%)
   (( segid "    " and resid 73   and name HB2 ))
      2.300     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.75538E-02 ppm1      0.870 ppm2      1.239 CV     1
 OR { 1251}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 73   and name HB2 ))
 ASSI { 1252}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 73   and name HB3 ))
      2.600     0.900     0.900 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.35168E-02 ppm1      0.869 ppm2      1.688 CV     1
 OR { 1252}
   (  segid "    " and resid 73   and name HD2%)
   (( segid "    " and resid 73   and name HB3 ))
 ASSI { 1253}
   (  segid "    " and resid 73   and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      3.000     1.100     1.100 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      0.867 ppm2      2.836 CV     1
 ASSI { 1254}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 146  and name HG2 ))
      3.500     1.600     1.600 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      0.866 ppm2      2.566 CV     1
 ASSI { 1255}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 129  and name HG3 ))
      3.700     1.700     1.700 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.12060E-02 ppm1      0.867 ppm2      2.438 CV     1
 ASSI { 1256}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 129  and name HB2 ))
      3.200     1.300     1.300 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.34699E-02 ppm1      0.868 ppm2      2.282 CV     1
 OR { 1256}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 129  and name HG2 ))
 ASSI { 1258}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 129  and name HB3 ))
      1.900     0.500     0.500 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.76979E-02 ppm1      0.868 ppm2      1.942 CV     1
 ASSI { 1259}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name HB3 ))
      3.000     1.100     1.100 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.23542E-02 ppm1      0.929 ppm2      1.926 CV     1
 ASSI { 1260}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.300     0.700     0.700 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.42317E-02 ppm1      0.929 ppm2      1.702 CV     1
 ASSI { 1261}
   (( segid "    " and resid 73   and name HG  ))
   (  segid "    " and resid 125  and name HB% )
      2.800     2.800     3.200 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.69543E-02 ppm1      0.929 ppm2      1.264 CV     1
 ASSI { 1263}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name HG3 ))
      4.500     2.500     1.500 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.51634E-03 ppm1      0.929 ppm2      2.429 CV     1
 ASSI { 1264}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.200     2.200     1.800 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      0.929 ppm2      2.280 CV     1
 OR { 1264}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name HG2 ))
 ASSI { 1265}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.400     1.500     1.500 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      0.866 ppm2      3.678 CV     1
 ASSI { 1266}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.300     1.300 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.17440E-02 ppm1      0.929 ppm2      3.672 CV     1
 ASSI { 1267}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 146  and name HA  ))
      2.300     0.600     0.600 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.55314E-02 ppm1      0.868 ppm2      4.674 CV     1
 ASSI { 1268}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 146  and name HA  ))
      4.900     3.100     1.100 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.50551E-03 ppm1      0.932 ppm2      4.674 CV     1
 ASSI { 1269}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 73   and name HA  ))
      2.200     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.76368E-02 ppm1      0.869 ppm2      5.126 CV     1
 OR { 1269}
   (  segid "    " and resid 73   and name HD2%)
   (( segid "    " and resid 73   and name HA  ))
 ASSI { 1271}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 146  and name HA  ))
      2.700     0.900     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      5.138 ppm2      4.681 CV     1
 ASSI { 1272}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 147  and name H   ))
      3.000     1.200     1.200 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.17476E-02 ppm1      5.135 ppm2      8.626 CV     1
 ASSI { 1273}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 147  and name H   ))
      3.400     1.400     1.400 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.23939E-02 ppm1      0.868 ppm2      8.622 CV     1
 ASSI { 1274}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 129  and name H   ))
      3.200     1.300     1.300 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      0.869 ppm2      8.343 CV     1
 ASSI { 1276}
   (  segid "    " and resid 73   and name HD2%)
   (  segid "    " and resid 119  and name HD% )
      3.300     1.400     1.400 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      0.868 ppm2      7.222 CV     1
 ASSI { 1277}
   (( segid "    " and resid 73   and name HG  ))
   (  segid "    " and resid 91   and name HD% )
      3.000     1.100     1.100 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      0.929 ppm2      7.746 CV     1
 ASSI { 1278}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 119  and name HZ  ))
      4.200     2.200     1.800 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      0.930 ppm2      7.478 CV     1
 ASSI { 1279}
   (( segid "    " and resid 73   and name HG  ))
   (  segid "    " and resid 119  and name HD% )
      3.500     1.600     1.600 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      0.931 ppm2      7.237 CV     1
 ASSI { 1280}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 129  and name H   ))
      3.100     1.200     1.200 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.13685E-02 ppm1      0.928 ppm2      8.348 CV     1
 ASSI { 1282}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 73   and name H   ))
      3.600     1.700     1.700 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      0.928 ppm2      9.324 CV     1
 ASSI { 1283}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 74   and name H   ))
      2.900     1.000     1.000 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.36721E-02 ppm1      0.869 ppm2      9.313 CV     1
 ASSI { 1286}
   (( segid "    " and resid 74   and name HG3 ))
   (( segid "    " and resid 74   and name HA  ))
      3.800     1.800     1.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      1.047 ppm2      4.812 CV     1
 OR { 1286}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 1287}
   (( segid "    " and resid 74   and name HD3 ))
   (( segid "    " and resid 74   and name HE2 ))
      2.500     0.800     0.800 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.33724E-02 ppm1      1.463 ppm2      2.260 CV     1
 OR { 1287}
   (( segid "    " and resid 74   and name HD3 ))
   (( segid "    " and resid 74   and name HE3 ))
 ASSI { 1289}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      3.300     1.400     1.400 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.16790E-02 ppm1      4.831 ppm2      1.021 CV     1
 ASSI { 1290}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      3.100     1.200     1.200 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.15021E-02 ppm1      4.835 ppm2      1.690 CV     1
 ASSI { 1291}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HD2 ))
      3.700     1.700     1.700 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.27550E-02 ppm1      4.831 ppm2      1.386 CV     1
 ASSI { 1292}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HG3 ))
      3.500     1.500     1.500 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.61744E-03 ppm1      1.401 ppm2      1.046 CV     1
 OR { 1292}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HG2 ))
 ASSI { 1293}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HB3 ))
      2.200     0.600     0.600 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.28886E-02 ppm1      1.401 ppm2      1.702 CV     1
 ASSI { 1294}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name HD2 ))
      3.200     1.300     1.300 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      1.705 ppm2      1.395 CV     1
 ASSI { 1296}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HE3 ))
      4.100     2.100     1.900 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.46578E-03 ppm1      4.833 ppm2      2.247 CV     1
 OR { 1296}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HE2 ))
 ASSI { 1297}
   (( segid "    " and resid 74   and name HD3 ))
   (( segid "    " and resid 74   and name HG3 ))
      3.100     1.200     1.200 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.16573E-02 ppm1      1.465 ppm2      1.039 CV     1
 OR { 1297}
   (( segid "    " and resid 74   and name HD3 ))
   (( segid "    " and resid 74   and name HG2 ))
 ASSI { 1299}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HG2 ))
      2.900     1.100     1.100 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.29138E-02 ppm1      2.261 ppm2      1.043 CV     1
 OR { 1299}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 74   and name HG2 ))
 OR { 1299}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HG3 ))
 ASSI { 1300}
   (( segid "    " and resid 74   and name HD3 ))
   (( segid "    " and resid 74   and name HD2 ))
      1.700     0.400     0.500 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.13074E-01 ppm1      1.465 ppm2      1.404 CV     1
 ASSI { 1301}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 74   and name HD2 ))
      2.400     0.700     0.700 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.74960E-02 ppm1      2.262 ppm2      1.406 CV     1
 OR { 1301}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HD2 ))
 ASSI { 1302}
   (( segid "    " and resid 74   and name HG3 ))
   (( segid "    " and resid 74   and name HD2 ))
      2.800     1.000     1.000 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.20184E-02 ppm1      1.046 ppm2      1.395 CV     1
 OR { 1302}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HD2 ))
 ASSI { 1303}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HB3 ))
      3.200     1.200     1.200 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      1.045 ppm2      1.702 CV     1
 OR { 1303}
   (( segid "    " and resid 74   and name HG3 ))
   (( segid "    " and resid 74   and name HB3 ))
 ASSI { 1306}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name HA  ))
      3.600     1.600     1.600 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.82325E-03 ppm1      1.696 ppm2      4.826 CV     1
 ASSI { 1307}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HA  ))
      3.100     1.200     1.200 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      1.401 ppm2      4.829 CV     1
 ASSI { 1308}
   (( segid "    " and resid 74   and name HE2 ))
   (  segid "    " and resid 114  and name HD% )
      3.300     1.300     1.300 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      2.263 ppm2      6.686 CV     1
 OR { 1308}
   (( segid "    " and resid 74   and name HE3 ))
   (  segid "    " and resid 114  and name HD% )
 ASSI { 1309}
   (( segid "    " and resid 74   and name HE3 ))
   (  segid "    " and resid 116  and name HD% )
      3.400     1.400     1.400 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.16465E-02 ppm1      2.261 ppm2      7.398 CV     1
 OR { 1309}
   (( segid "    " and resid 74   and name HE2 ))
   (  segid "    " and resid 116  and name HD% )
 ASSI { 1310}
   (( segid "    " and resid 74   and name HD2 ))
   (  segid "    " and resid 116  and name HD% )
      4.400     2.400     1.600 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      1.391 ppm2      7.397 CV     1
 ASSI { 1311}
   (( segid "    " and resid 74   and name HD3 ))
   (  segid "    " and resid 116  and name HD% )
      3.500     1.500     1.500 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.10651E-02 ppm1      1.463 ppm2      7.384 CV     1
 ASSI { 1312}
   (( segid "    " and resid 74   and name HB2 ))
   (  segid "    " and resid 116  and name HD% )
      3.600     1.700     1.700 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.60660E-03 ppm1      1.396 ppm2      7.387 CV     1
 ASSI { 1313}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 75   and name H   ))
      2.300     0.700     0.700 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.46975E-02 ppm1      4.829 ppm2      9.249 CV     1
 ASSI { 1314}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name H   ))
      3.500     1.500     1.500 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      1.396 ppm2      9.294 CV     1
 ASSI { 1315}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name H   ))
      3.000     1.100     1.100 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.10254E-02 ppm1      1.707 ppm2      9.298 CV     1
 ASSI { 1316}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 76   and name H   ))
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.34843E-02 ppm1      1.015 ppm2      9.428 CV     1
 ASSI { 1317}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name H   ))
      3.300     1.300     1.300 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.16573E-02 ppm1      1.015 ppm2      9.243 CV     1
 ASSI { 1318}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 76   and name H   ))
      4.000     2.000     2.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      0.738 ppm2      9.426 CV     1
 ASSI { 1319}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 75   and name H   ))
      2.400     0.700     0.700 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.39899E-02 ppm1      0.739 ppm2      9.242 CV     1
 ASSI { 1320}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name H   ))
      3.300     1.400     1.400 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.18704E-02 ppm1      1.881 ppm2      9.243 CV     1
 ASSI { 1321}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name H   ))
      2.300     0.700     0.700 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.56617E-02 ppm1      4.779 ppm2      9.426 CV     1
 ASSI { 1323}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 115  and name H   ))
      3.100     1.200     1.200 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.10940E-02 ppm1      1.015 ppm2      8.896 CV     1
 ASSI { 1324}
   (( segid "    " and resid 97   and name HB  ))
   (( segid "    " and resid 97   and name H   ))
      3.000     1.200     1.200 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.35710E-02 ppm1      1.862 ppm2      8.883 CV     1
 ASSI { 1325}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 143  and name H   ))
      3.200     1.300     1.300 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      1.014 ppm2      7.711 CV     1
 ASSI { 1326}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 144  and name HA  ))
      3.300     1.300     1.300 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.21050E-02 ppm1      0.739 ppm2      5.142 CV     1
 ASSI { 1328}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 144  and name HA  ))
      2.500     0.800     0.800 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.26394E-02 ppm1      4.780 ppm2      5.145 CV     1
 ASSI { 1329}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 75   and name HA  ))
      2.600     0.900     0.900 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.56617E-02 ppm1      0.739 ppm2      4.784 CV     1
 ASSI { 1330}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      2.600     0.900     0.900 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.51706E-02 ppm1      1.015 ppm2      4.779 CV     1
 ASSI { 1331}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
      3.600     1.700     1.700 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      1.015 ppm2      4.571 CV     1
 ASSI { 1334}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB  ))
      2.900     1.000     1.000 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      4.779 ppm2      1.886 CV     1
 ASSI { 1335}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HB  ))
      2.200     0.600     0.600 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.94276E-02 ppm1      1.015 ppm2      1.877 CV     1
 ASSI { 1336}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 87   and name HG  ))
      4.200     2.200     1.800 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.67519E-03 ppm1      1.015 ppm2      1.634 CV     1
 ASSI { 1337}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 75   and name HB  ))
      2.100     0.600     0.600 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.93914E-02 ppm1      0.739 ppm2      1.879 CV     1
 ASSI { 1338}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 73   and name HB3 ))
      3.000     1.100     1.100 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      0.740 ppm2      1.682 CV     1
 ASSI { 1339}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 117  and name HB  ))
      3.300     1.400     1.400 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.22928E-02 ppm1      0.740 ppm2      1.400 CV     1
 ASSI { 1340}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 142  and name HB3 ))
      2.900     1.100     1.100 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.18451E-02 ppm1      1.016 ppm2      1.254 CV     1
 ASSI { 1345}
   (  segid "    " and resid 75   and name HG1%)
   (  segid "    " and resid 75   and name HG2%)
      2.000     0.500     0.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.20123E-01 ppm1      0.739 ppm2      1.013 CV     1
 ASSI { 1346}
   (  segid "    " and resid 75   and name HG1%)
   (  segid "    " and resid 117  and name HG1%)
      2.300     0.700     0.700 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.73805E-02 ppm1      0.739 ppm2      0.299 CV     1
 ASSI { 1347}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 117  and name HG1%)
      4.000     2.000     2.000 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.99293E-03 ppm1      1.017 ppm2      0.299 CV     1
 ASSI { 1349}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      3.600     1.600     1.600 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.73299E-03 ppm1      5.321 ppm2      1.006 CV     1
 ASSI { 1350}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 78   and name HG  ))
      4.400     2.400     1.600 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.66798E-03 ppm1      5.322 ppm2      0.797 CV     1
 ASSI { 1351}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 78   and name HD2%)
      4.100     2.100     1.900 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      5.324 ppm2      0.607 CV     1
 OR { 1351}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 1352}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 75   and name HG2%)
      3.900     1.900     1.900 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.79795E-03 ppm1      2.492 ppm2      1.031 CV     1
 ASSI { 1353}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 75   and name HG2%)
      4.200     2.300     1.800 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.55606E-03 ppm1      2.726 ppm2      1.032 CV     1
 ASSI { 1354}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 142  and name HD1%)
      4.100     2.100     1.900 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1      2.707 ppm2      0.765 CV     1
 ASSI { 1355}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 143  and name HB3 ))
      3.300     1.400     1.400 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.27983E-02 ppm1      2.491 ppm2      1.872 CV     1
 ASSI { 1356}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 143  and name HB2 ))
      4.000     2.000     2.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.33543E-02 ppm1      2.489 ppm2      1.698 CV     1
 ASSI { 1357}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 143  and name HB3 ))
      2.500     0.800     0.800 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.21845E-02 ppm1      2.717 ppm2      1.875 CV     1
 ASSI { 1358}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 143  and name HB2 ))
      3.300     1.400     1.400 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      2.717 ppm2      1.701 CV     1
 ASSI { 1359}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 74   and name HE2 ))
      4.400     2.400     1.600 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.47661E-03 ppm1      2.497 ppm2      2.255 CV     1
 OR { 1359}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 74   and name HE3 ))
 ASSI { 1360}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.000     1.100     1.100 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.21087E-02 ppm1      5.324 ppm2      2.811 CV     1
 ASSI { 1361}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      2.900     1.000     1.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.33471E-02 ppm1      5.323 ppm2      2.714 CV     1
 ASSI { 1363}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HB3 ))
      1.800     0.400     0.400 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.15013E-01 ppm1      2.490 ppm2      2.711 CV     1
 ASSI { 1365}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.800     1.000     1.000 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.25095E-02 ppm1      5.323 ppm2      3.231 CV     1
 ASSI { 1367}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 143  and name HD2 ))
      3.700     1.800     1.800 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.90630E-03 ppm1      2.719 ppm2      3.265 CV     1
 OR { 1367}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 143  and name HD3 ))
 ASSI { 1368}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HA  ))
      4.000     2.000     2.000 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      5.325 ppm2      4.493 CV     1
 ASSI { 1369}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 75   and name HA  ))
      3.900     1.900     1.900 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      2.492 ppm2      4.772 CV     1
 ASSI { 1370}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 75   and name HA  ))
      4.600     2.600     1.400 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      2.720 ppm2      4.771 CV     1
 ASSI { 1371}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 77   and name HA  ))
      4.000     2.000     2.000 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      2.715 ppm2      4.492 CV     1
 ASSI { 1373}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.26900E-02 ppm1      2.489 ppm2      5.318 CV     1
 ASSI { 1374}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     0.900     0.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.28380E-02 ppm1      5.324 ppm2      5.663 CV     1
 ASSI { 1375}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 114  and name HD% )
      4.300     2.300     1.700 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      5.321 ppm2      6.678 CV     1
 ASSI { 1376}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 78   and name H   ))
      3.200     1.300     1.300 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.13179E-02 ppm1      5.320 ppm2      7.685 CV     1
 ASSI { 1378}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 143  and name H   ))
      3.600     1.600     1.600 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.10940E-02 ppm1      2.714 ppm2      7.705 CV     1
 ASSI { 1379}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 77   and name H   ))
      2.600     0.900     0.900 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.29211E-02 ppm1      2.714 ppm2      8.792 CV     1
 ASSI { 1380}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 77   and name H   ))
      3.600     1.600     1.600 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      2.491 ppm2      8.790 CV     1
 ASSI { 1381}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 115  and name H   ))
      3.600     1.600     1.600 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.93518E-03 ppm1      5.323 ppm2      8.903 CV     1
 ASSI { 1382}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name H   ))
      2.500     0.800     0.800 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.46903E-02 ppm1      5.324 ppm2      8.791 CV     1
 ASSI { 1383}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name H   ))
      3.000     1.200     1.200 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.15887E-02 ppm1      5.324 ppm2      9.426 CV     1
 ASSI { 1384}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name H   ))
      2.600     0.900     0.900 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.36865E-02 ppm1      2.491 ppm2      9.428 CV     1
 ASSI { 1385}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 76   and name H   ))
      2.900     1.000     1.000 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.22711E-02 ppm1      2.717 ppm2      9.425 CV     1
 ASSI { 1386}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name H   ))
      2.200     0.600     0.600 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.11876E-01 ppm1      4.504 ppm2      8.786 CV     1
 ASSI { 1387}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name H   ))
      3.400     1.400     1.400 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      2.735 ppm2      8.793 CV     1
 ASSI { 1388}
   (( segid "    " and resid 77   and name HB3 ))
   (( segid "    " and resid 77   and name H   ))
      4.100     2.100     1.900 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      3.676 ppm2      8.793 CV     1
 ASSI { 1389}
   (( segid "    " and resid 77   and name HB3 ))
   (( segid "    " and resid 77   and name HD22))
      3.400     1.500     1.500 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.28849E-02 ppm1      3.678 ppm2      8.215 CV     1
 ASSI { 1390}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HD22))
      3.500     1.500     1.500 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.22820E-02 ppm1      2.737 ppm2      8.219 CV     1
 ASSI { 1393}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG3 ))
      3.400     1.400     1.400 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      4.187 ppm2      2.449 CV     1
 ASSI { 1395}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      4.000     2.000     2.000 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      4.184 ppm2      4.984 CV     1
 ASSI { 1396}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 2    and name H   ))
      2.600     0.800     0.800 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.47011E-02 ppm1      4.185 ppm2      8.331 CV     1
 ASSI { 1399}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HG3 ))
      2.800     1.000     1.000 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.22206E-02 ppm1      2.105 ppm2      2.437 CV     1
 ASSI { 1402}
   (( segid "    " and resid 1    and name HB3 ))
   (  segid "    " and resid 3    and name HE% )
      2.900     1.100     1.100 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      2.227 ppm2      6.919 CV     1
 ASSI { 1403}
   (( segid "    " and resid 1    and name HB2 ))
   (  segid "    " and resid 3    and name HE% )
      3.200     1.300     1.300 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.23289E-02 ppm1      2.098 ppm2      6.923 CV     1
 ASSI { 1404}
   (( segid "    " and resid 1    and name HB2 ))
   (  segid "    " and resid 3    and name HD% )
      3.900     1.900     1.900 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      2.100 ppm2      7.149 CV     1
 ASSI { 1405}
   (( segid "    " and resid 1    and name HB2 ))
   (( segid "    " and resid 2    and name H   ))
      3.900     1.900     1.900 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      2.103 ppm2      8.321 CV     1
 ASSI { 1406}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name HA  ))
      3.100     1.200     1.200 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.24661E-02 ppm1      2.046 ppm2      4.986 CV     1
 ASSI { 1407}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 2    and name HA  ))
      2.600     0.900     0.900 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.28055E-02 ppm1      1.996 ppm2      4.988 CV     1
 ASSI { 1408}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name HG2 ))
      3.000     1.100     1.100 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.35168E-02 ppm1      4.990 ppm2      2.369 CV     1
 ASSI { 1409}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name HG2 ))
      2.700     0.900     0.900 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.23181E-02 ppm1      2.046 ppm2      2.374 CV     1
 ASSI { 1410}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 2    and name HG2 ))
      3.300     1.300     1.300 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.22495E-02 ppm1      1.997 ppm2      2.371 CV     1
 ASSI { 1411}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name HB2 ))
      2.300     0.700     0.700 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      4.991 ppm2      2.023 CV     1
 OR { 1411}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name HB3 ))
 ASSI { 1412}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 3    and name HB2 ))
      4.300     2.300     1.700 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.94601E-03 ppm1      4.989 ppm2      2.751 CV     1
 ASSI { 1415}
   (( segid "    " and resid 2    and name HA  ))
   (  segid "    " and resid 3    and name HD% )
      3.400     1.500     1.500 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.15707E-02 ppm1      4.989 ppm2      7.153 CV     1
 ASSI { 1416}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name H   ))
      3.300     1.400     1.400 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      4.990 ppm2      8.323 CV     1
 ASSI { 1417}
   (( segid "    " and resid 2    and name HB3 ))
   (( segid "    " and resid 2    and name H   ))
      3.300     1.300     1.300 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      2.042 ppm2      8.338 CV     1
 ASSI { 1418}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 2    and name H   ))
      3.400     1.400     1.400 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      1.999 ppm2      8.328 CV     1
 ASSI { 1420}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 3    and name H   ))
      1.900     0.500     0.500 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.15819E-01 ppm1      4.990 ppm2      9.083 CV     1
 ASSI { 1422}
   (( segid "    " and resid 2    and name HB2 ))
   (( segid "    " and resid 3    and name H   ))
      4.400     2.400     1.600 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.93880E-03 ppm1      1.991 ppm2      9.085 CV     1
 ASSI { 1426}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 4    and name HB3 ))
      4.100     2.100     1.900 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.72936E-03 ppm1      3.406 ppm2      2.047 CV     1
 ASSI { 1431}
   (( segid "    " and resid 6    and name HB  ))
   (  segid "    " and resid 6    and name HG2%)
      2.400     0.700     0.700 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.64994E-02 ppm1      1.959 ppm2      0.788 CV     1
 OR { 1431}
   (( segid "    " and resid 6    and name HB  ))
   (  segid "    " and resid 6    and name HD1%)
 ASSI { 1432}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 8    and name HB2 ))
      2.800     1.000     1.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.26033E-02 ppm1      0.799 ppm2      2.536 CV     1
 ASSI { 1433}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 15   and name HG3 ))
      3.700     1.700     1.700 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.12421E-02 ppm1      0.799 ppm2      2.146 CV     1
 OR { 1433}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 15   and name HG2 ))
 ASSI { 1434}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HB  ))
      2.100     0.500     0.500 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.13920E-01 ppm1      0.798 ppm2      1.955 CV     1
 ASSI { 1435}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HG13))
      2.500     0.800     0.800 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.52608E-02 ppm1      0.799 ppm2      1.412 CV     1
 ASSI { 1436}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HG12))
      3.300     1.400     1.400 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.43076E-02 ppm1      0.800 ppm2      1.094 CV     1
 ASSI { 1437}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 8    and name HB3 ))
      3.800     1.800     1.800 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.12276E-02 ppm1      0.798 ppm2      2.943 CV     1
 ASSI { 1438}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 15   and name HA  ))
      3.900     1.900     1.900 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.11662E-02 ppm1      0.798 ppm2      5.603 CV     1
 ASSI { 1439}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      3.200     1.300     1.300 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.22711E-02 ppm1      0.797 ppm2      5.216 CV     1
 ASSI { 1440}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 7    and name HA  ))
      3.600     1.600     1.600 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      0.799 ppm2      4.494 CV     1
 ASSI { 1441}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HA  ))
      2.300     0.700     0.700 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.87341E-02 ppm1      0.798 ppm2      4.343 CV     1
 ASSI { 1442}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name H   ))
      3.600     1.600     1.600 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.18595E-02 ppm1      0.798 ppm2      9.063 CV     1
 ASSI { 1443}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 8    and name H   ))
      3.500     1.500     1.500 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.88100E-03 ppm1      0.798 ppm2      8.809 CV     1
 ASSI { 1444}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 7    and name H   ))
      2.700     0.900     0.900 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.51778E-02 ppm1      0.798 ppm2      8.682 CV     1
 ASSI { 1445}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 14   and name H   ))
      4.100     2.100     1.900 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.55606E-03 ppm1      0.799 ppm2      8.389 CV     1
 ASSI { 1450}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HG3 ))
      2.800     0.900     0.900 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.27658E-02 ppm1      1.753 ppm2      1.465 CV     1
 OR { 1450}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HG2 ))
 ASSI { 1451}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HE2 ))
      3.100     1.200     1.200 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      1.751 ppm2      2.974 CV     1
 OR { 1451}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HE3 ))
 ASSI { 1452}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 8    and name HA  ))
      3.900     1.900     1.900 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.78354E-03 ppm1      1.751 ppm2      5.234 CV     1
 ASSI { 1453}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HA  ))
      4.100     2.100     1.900 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.80879E-03 ppm1      1.752 ppm2      5.110 CV     1
 ASSI { 1454}
   (( segid "    " and resid 14   and name HA2 ))
   (( segid "    " and resid 13   and name HA  ))
      4.000     2.000     2.000 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.82325E-03 ppm1      4.286 ppm2      5.114 CV     1
 ASSI { 1455}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      4.000     2.000     2.000 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      5.606 ppm2      4.733 CV     1
 ASSI { 1456}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 6    and name HD1%)
      3.400     1.400     1.400 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      2.030 ppm2      0.782 CV     1
 ASSI { 1458}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 6    and name HG13))
      3.800     1.800     1.800 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      5.607 ppm2      1.429 CV     1
 ASSI { 1459}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HG3 ))
      2.100     0.600     0.600 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.11486E-01 ppm1      2.012 ppm2      2.128 CV     1
 OR { 1459}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HG2 ))
 ASSI { 1460}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HB3 ))
      1.600     0.300     0.600 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.26748E-01 ppm1      1.928 ppm2      2.015 CV     1
 ASSI { 1462}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG2 ))
      2.500     0.800     0.800 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.58531E-02 ppm1      1.930 ppm2      2.137 CV     1
 OR { 1462}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG3 ))
 ASSI { 1463}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.100     1.200     1.200 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.19029E-02 ppm1      4.259 ppm2      3.849 CV     1
 OR { 1463}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB3 ))
 ASSI { 1464}
   (( segid "    " and resid 157  and name HB3 ))
   (( segid "    " and resid 157  and name HA  ))
      2.800     1.000     1.000 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.28705E-02 ppm1      3.197 ppm2      4.683 CV     1
 ASSI { 1465}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.100     1.200     1.200 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.24878E-02 ppm1      3.103 ppm2      4.679 CV     1
 ASSI { 1466}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HB3 ))
      1.500     0.300     0.700 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.54112E-01 ppm1      3.096 ppm2      3.190 CV     1
 ASSI { 1468}
   (( segid "    " and resid 155  and name HB3 ))
   (( segid "    " and resid 155  and name HA  ))
      2.400     0.700     0.700 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.92649E-02 ppm1      3.770 ppm2      4.391 CV     1
 OR { 1468}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
 ASSI { 1469}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name H   ))
      3.100     1.200     1.200 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.17295E-02 ppm1      4.409 ppm2      8.108 CV     1
 ASSI { 1470}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.400     0.700     0.700 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.97851E-02 ppm1      4.558 ppm2      2.649 CV     1
 OR { 1470}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB3 ))
 ASSI { 1472}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 129  and name H   ))
      4.200     2.200     1.800 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      2.625 ppm2      8.342 CV     1
 ASSI { 1473}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 130  and name H   ))
      2.300     0.700     0.700 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.55749E-02 ppm1      2.621 ppm2      7.747 CV     1
 ASSI { 1474}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 131  and name H   ))
      2.500     0.800     0.800 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.32388E-02 ppm1      2.620 ppm2      7.349 CV     1
 ASSI { 1477}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HD2 ))
      3.500     1.500     1.500 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      4.375 ppm2      3.699 CV     1
 ASSI { 1478}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HD2 ))
      4.300     2.300     1.700 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1      1.895 ppm2      3.702 CV     1
 ASSI { 1479}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HD3 ))
      3.900     1.900     1.900 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.14190E-02 ppm1      1.903 ppm2      3.579 CV     1
 ASSI { 1481}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HD3 ))
      3.600     1.600     1.600 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      2.245 ppm2      3.577 CV     1
 ASSI { 1482}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HB3 ))
      1.800     0.400     0.400 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.18028E-01 ppm1      1.897 ppm2      2.237 CV     1
 ASSI { 1484}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.700     0.900     0.900 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.60154E-02 ppm1      4.381 ppm2      1.906 CV     1
 ASSI { 1485}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB3 ))
      2.200     0.600     0.600 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.87379E-02 ppm1      4.380 ppm2      2.240 CV     1
 ASSI { 1487}
   (( segid "    " and resid 153  and name HD2 ))
   (( segid "    " and resid 153  and name HG2 ))
      2.400     0.700     0.700 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.72144E-02 ppm1      3.717 ppm2      1.957 CV     1
 OR { 1487}
   (( segid "    " and resid 153  and name HD2 ))
   (( segid "    " and resid 153  and name HG3 ))
 ASSI { 1488}
   (( segid "    " and resid 153  and name HD3 ))
   (( segid "    " and resid 153  and name HG3 ))
      2.300     0.700     0.700 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.77776E-02 ppm1      3.582 ppm2      1.953 CV     1
 OR { 1488}
   (( segid "    " and resid 153  and name HD3 ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 1489}
   (( segid "    " and resid 153  and name HD2 ))
   (( segid "    " and resid 153  and name HD3 ))
      1.600     0.300     0.600 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.28243E-01 ppm1      3.718 ppm2      3.577 CV     1
 ASSI { 1492}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HA  ))
      3.600     1.600     1.600 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.19426E-02 ppm1      1.963 ppm2      4.377 CV     1
 OR { 1492}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HA  ))
 ASSI { 1495}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HB3 ))
      2.600     0.800     0.800 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.45567E-02 ppm1      1.964 ppm2      2.252 CV     1
 OR { 1495}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 1496}
   (( segid "    " and resid 151  and name HB3 ))
   (( segid "    " and resid 151  and name HA  ))
      2.800     1.000     1.000 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.26756E-02 ppm1      1.741 ppm2      4.503 CV     1
 ASSI { 1497}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.000     1.100     1.100 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.17331E-02 ppm1      1.617 ppm2      4.498 CV     1
 ASSI { 1498}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HD2 ))
      3.100     1.200     1.200 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.17404E-02 ppm1      1.618 ppm2      3.106 CV     1
 OR { 1498}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HD3 ))
 ASSI { 1499}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HB3 ))
      1.800     0.400     0.400 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.14024E-01 ppm1      1.618 ppm2      1.737 CV     1
 ASSI { 1502}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.500     1.500 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.15201E-02 ppm1      3.095 ppm2      4.321 CV     1
 OR { 1502}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HA  ))
 ASSI { 1503}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HA  ))
      2.800     1.000     1.000 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.33327E-02 ppm1      1.547 ppm2      4.502 CV     1
 OR { 1503}
   (( segid "    " and resid 151  and name HG3 ))
   (( segid "    " and resid 151  and name HA  ))
 ASSI { 1505}
   (( segid "    " and resid 151  and name HG3 ))
   (( segid "    " and resid 151  and name HB3 ))
      2.200     0.600     0.600 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.13443E-01 ppm1      1.553 ppm2      1.734 CV     1
 OR { 1505}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HB3 ))
 ASSI { 1506}
   (( segid "    " and resid 151  and name HD3 ))
   (( segid "    " and resid 151  and name HB3 ))
      2.300     0.600     0.600 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.11392E-01 ppm1      3.101 ppm2      1.737 CV     1
 OR { 1506}
   (( segid "    " and resid 151  and name HD2 ))
   (( segid "    " and resid 151  and name HB3 ))
 ASSI { 1507}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HG3 ))
      2.100     0.600     0.600 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.13454E-01 ppm1      3.102 ppm2      1.570 CV     1
 OR { 1507}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HG2 ))
 OR { 1507}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HG3 ))
 OR { 1507}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HG2 ))
 ASSI { 1508}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name HB2 ))
      1.900     0.500     0.500 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.11728E-01 ppm1      2.943 ppm2      2.801 CV     1
 ASSI { 1509}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.800     1.000     1.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.26972E-02 ppm1      2.808 ppm2      4.503 CV     1
 ASSI { 1511}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
      2.700     0.900     0.900 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.37840E-02 ppm1      2.808 ppm2      7.000 CV     1
 ASSI { 1513}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name H   ))
      3.700     1.700     1.700 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      2.804 ppm2      8.263 CV     1
 ASSI { 1514}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HD3 ))
      3.000     1.200     1.200 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.23759E-02 ppm1      1.693 ppm2      3.139 CV     1
 OR { 1514}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HD2 ))
 ASSI { 1517}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HA  ))
      3.000     1.100     1.100 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.22639E-02 ppm1      1.747 ppm2      4.347 CV     1
 ASSI { 1519}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG3 ))
      2.400     0.700     0.700 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.76583E-02 ppm1      1.747 ppm2      1.538 CV     1
 OR { 1519}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1521}
   (( segid "    " and resid 112  and name HG2 ))
   (( segid "    " and resid 112  and name HB3 ))
      2.700     0.900     0.900 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.35277E-02 ppm1      1.531 ppm2      2.107 CV     1
 OR { 1521}
   (( segid "    " and resid 112  and name HG3 ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 1522}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HG3 ))
      2.000     0.500     0.500 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.19866E-01 ppm1      3.142 ppm2      1.526 CV     1
 OR { 1522}
   (( segid "    " and resid 148  and name HD3 ))
   (( segid "    " and resid 148  and name HG2 ))
 OR { 1522}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HG2 ))
 OR { 1522}
   (( segid "    " and resid 148  and name HD3 ))
   (( segid "    " and resid 148  and name HG3 ))
 ASSI { 1523}
   (( segid "    " and resid 148  and name HD3 ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     0.800     0.800 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.74344E-02 ppm1      3.138 ppm2      1.729 CV     1
 OR { 1523}
   (( segid "    " and resid 148  and name HD3 ))
   (( segid "    " and resid 148  and name HB3 ))
 OR { 1523}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HB2 ))
 OR { 1523}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HB3 ))
 ASSI { 1525}
   (( segid "    " and resid 112  and name HD3 ))
   (( segid "    " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.45206E-02 ppm1      3.141 ppm2      4.366 CV     1
 OR { 1525}
   (( segid "    " and resid 112  and name HD2 ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI { 1526}
   (( segid "    " and resid 112  and name HG3 ))
   (( segid "    " and resid 112  and name H   ))
      3.400     1.400     1.400 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      1.530 ppm2      8.147 CV     1
 OR { 1526}
   (( segid "    " and resid 112  and name HG2 ))
   (( segid "    " and resid 112  and name H   ))
 ASSI { 1527}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 147  and name H   ))
      2.400     0.700     0.700 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.68641E-02 ppm1      1.362 ppm2      8.625 CV     1
 ASSI { 1528}
   (  segid "    " and resid 147  and name HB% )
   (  segid "    " and resid 116  and name HD% )
      2.600     0.800     0.800 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.41559E-02 ppm1      1.362 ppm2      7.385 CV     1
 ASSI { 1529}
   (  segid "    " and resid 147  and name HB% )
   (  segid "    " and resid 116  and name HE% )
      2.800     1.000     1.000 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.27622E-02 ppm1      1.361 ppm2      7.125 CV     1
 ASSI { 1530}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 74   and name H   ))
      3.000     1.100     1.100 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.21845E-02 ppm1      1.361 ppm2      9.309 CV     1
 ASSI { 1531}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 73   and name HA  ))
      3.000     1.100     1.100 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      1.362 ppm2      5.124 CV     1
 ASSI { 1532}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.000     1.000 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.39501E-02 ppm1      1.362 ppm2      4.690 CV     1
 ASSI { 1533}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 147  and name HA  ))
      2.200     0.600     0.600 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.10370E-01 ppm1      1.362 ppm2      4.457 CV     1
 ASSI { 1534}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 72   and name HB3 ))
      2.900     1.100     1.100 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.32460E-02 ppm1      1.362 ppm2      3.928 CV     1
 ASSI { 1535}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 72   and name HB2 ))
      2.800     1.000     1.000 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.24914E-02 ppm1      1.362 ppm2      3.621 CV     1
 ASSI { 1536}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 116  and name HB3 ))
      2.900     2.900     3.100 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.72936E-03 ppm1      1.363 ppm2      2.814 CV     1
 ASSI { 1537}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 146  and name HB2 ))
      2.800     2.800     3.200 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.93880E-03 ppm1      1.363 ppm2      1.979 CV     1
 ASSI { 1538}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 74   and name HB3 ))
      3.200     1.300     1.300 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.23145E-02 ppm1      1.363 ppm2      1.705 CV     1
 ASSI { 1539}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 74   and name HE3 ))
      2.900     1.100     1.100 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.77628E-03 ppm1      1.366 ppm2      2.255 CV     1
 OR { 1539}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 74   and name HE2 ))
 ASSI { 1541}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.500     0.800     0.800 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.54632E-02 ppm1      2.674 ppm2      1.985 CV     1
 ASSI { 1542}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.400     0.700     0.700 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.63405E-02 ppm1      2.568 ppm2      1.984 CV     1
 ASSI { 1543}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HG3 ))
      1.900     0.400     0.400 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.12608E-01 ppm1      2.568 ppm2      2.675 CV     1
 ASSI { 1545}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     1.300     1.300 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      2.671 ppm2      4.681 CV     1
 ASSI { 1546}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      2.568 ppm2      4.678 CV     1
 ASSI { 1547}
   (( segid "    " and resid 146  and name HG3 ))
   (  segid "    " and resid 73   and name HD1%)
      3.800     1.800     1.800 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      2.674 ppm2      0.868 CV     1
 ASSI { 1549}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 122  and name HG3 ))
      2.600     0.900     0.900 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.28922E-02 ppm1      1.947 ppm2      1.393 CV     1
 OR { 1549}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 122  and name HG2 ))
 ASSI { 1550}
   (  segid "    " and resid 146  and name HE% )
   (  segid "    " and resid 73   and name HD1%)
      2.400     0.700     0.700 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.89327E-02 ppm1      1.947 ppm2      0.867 CV     1
 ASSI { 1551}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 125  and name HA  ))
      4.200     2.300     1.800 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      1.952 ppm2      2.836 CV     1
 ASSI { 1552}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 146  and name HG3 ))
      2.400     0.700     0.700 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.48637E-02 ppm1      1.947 ppm2      2.667 CV     1
 ASSI { 1553}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 146  and name HG2 ))
      2.400     0.700     0.700 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.60698E-02 ppm1      1.948 ppm2      2.560 CV     1
 ASSI { 1554}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 126  and name HG3 ))
      2.200     0.600     0.600 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.63767E-02 ppm1      1.949 ppm2      2.464 CV     1
 ASSI { 1555}
   (  segid "    " and resid 146  and name HE% )
   (  segid "    " and resid 129  and name HE% )
      3.400     1.500     1.500 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.23181E-02 ppm1      1.949 ppm2      2.158 CV     1
 ASSI { 1557}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 123  and name HA  ))
      3.000     3.000     3.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      1.948 ppm2      4.123 CV     1
 ASSI { 1558}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.000     1.000 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.30510E-02 ppm1      1.947 ppm2      4.683 CV     1
 ASSI { 1559}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 73   and name HA  ))
      2.900     2.900     3.100 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      1.949 ppm2      5.123 CV     1
 ASSI { 1560}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 146  and name H   ))
      2.600     2.600     3.400 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      1.948 ppm2      8.750 CV     1
 ASSI { 1561}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 147  and name H   ))
      2.800     2.800     3.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      1.946 ppm2      8.621 CV     1
 ASSI { 1562}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 126  and name H   ))
      2.700     0.900     0.900 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.31486E-02 ppm1      1.947 ppm2      8.064 CV     1
 ASSI { 1563}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name H   ))
      3.900     1.900     1.900 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      2.672 ppm2      8.750 CV     1
 ASSI { 1564}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name H   ))
      2.800     0.900     0.900 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.16609E-02 ppm1      1.977 ppm2      8.750 CV     1
 ASSI { 1565}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.500     1.500     1.500 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      1.990 ppm2      4.680 CV     1
 ASSI { 1566}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      3.500     1.500     1.500 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.12204E-02 ppm1      4.979 ppm2      1.008 CV     1
 ASSI { 1567}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HG3 ))
      3.400     1.400     1.400 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.19245E-02 ppm1      4.980 ppm2      2.357 CV     1
 ASSI { 1568}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB3 ))
      2.300     0.700     0.700 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.55968E-02 ppm1      4.979 ppm2      2.101 CV     1
 ASSI { 1569}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 146  and name H   ))
      2.300     0.700     0.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.82793E-02 ppm1      4.979 ppm2      8.751 CV     1
 ASSI { 1570}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name H   ))
      2.800     1.000     1.000 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.21773E-02 ppm1      4.980 ppm2      8.543 CV     1
 ASSI { 1573}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HB2 ))
      2.000     0.500     0.500 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.63619E-02 ppm1      2.102 ppm2      1.989 CV     1
 ASSI { 1574}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HG3 ))
      2.900     1.000     1.000 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.32063E-02 ppm1      2.096 ppm2      2.363 CV     1
 ASSI { 1575}
   (( segid "    " and resid 145  and name HG3 ))
   (( segid "    " and resid 145  and name HG2 ))
      1.900     0.400     0.400 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.11991E-01 ppm1      2.367 ppm2      2.149 CV     1
 ASSI { 1576}
   (( segid "    " and resid 145  and name HG3 ))
   (( segid "    " and resid 145  and name HB2 ))
      2.500     0.800     0.800 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.30041E-02 ppm1      2.369 ppm2      1.982 CV     1
 ASSI { 1580}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HA  ))
      2.900     1.100     1.100 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.16790E-02 ppm1      2.162 ppm2      4.977 CV     1
 ASSI { 1581}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name H   ))
      3.600     1.700     1.700 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.83046E-03 ppm1      2.155 ppm2      8.542 CV     1
 ASSI { 1582}
   (( segid "    " and resid 145  and name HG3 ))
   (( segid "    " and resid 146  and name H   ))
      5.000     3.100     1.000 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.61744E-03 ppm1      2.366 ppm2      8.748 CV     1
 ASSI { 1583}
   (( segid "    " and resid 145  and name HG3 ))
   (( segid "    " and resid 145  and name H   ))
      3.200     1.300     1.300 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.366 ppm2      8.547 CV     1
 ASSI { 1589}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 133  and name HA  ))
      3.200     1.300     1.300 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      1.972 ppm2      4.432 CV     1
 ASSI { 1592}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      2.300     0.600     0.600 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.56975E-02 ppm1      5.150 ppm2      1.024 CV     1
 ASSI { 1593}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB  ))
      3.000     1.100     1.100 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      5.151 ppm2      1.969 CV     1
 ASSI { 1596}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 75   and name HA  ))
      3.500     1.500     1.500 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      1.009 ppm2      4.774 CV     1
 ASSI { 1597}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 133  and name HA  ))
      4.300     2.400     1.700 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      1.008 ppm2      4.433 CV     1
 ASSI { 1598}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 129  and name HA  ))
      2.100     0.500     0.500 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.67557E-02 ppm1      1.008 ppm2      3.678 CV     1
 ASSI { 1599}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 133  and name HB3 ))
      4.000     2.000     2.000 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      1.008 ppm2      2.997 CV     1
 ASSI { 1600}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 129  and name HG3 ))
      3.800     1.800     1.800 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.17620E-02 ppm1      1.008 ppm2      2.429 CV     1
 ASSI { 1601}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 129  and name HB2 ))
      2.900     1.000     1.000 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.42498E-02 ppm1      1.008 ppm2      2.281 CV     1
 ASSI { 1602}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 145  and name HG2 ))
      4.000     2.000     2.000 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      1.008 ppm2      2.166 CV     1
 ASSI { 1603}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HB  ))
      2.100     0.600     0.600 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.92434E-02 ppm1      1.008 ppm2      1.958 CV     1
 ASSI { 1604}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 73   and name HB3 ))
      2.500     0.800     0.800 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.22134E-02 ppm1      1.008 ppm2      1.695 CV     1
 ASSI { 1605}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 73   and name HB2 ))
      3.200     1.300     1.300 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.27441E-02 ppm1      1.008 ppm2      1.240 CV     1
 ASSI { 1606}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 75   and name HG1%)
      2.700     0.900     0.900 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.28344E-02 ppm1      1.008 ppm2      0.732 CV     1
 ASSI { 1607}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      4.300     2.300     1.700 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      1.060 ppm2      2.270 CV     1
 ASSI { 1608}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 142  and name HB2 ))
      2.900     1.000     1.000 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.21448E-02 ppm1      1.056 ppm2      2.192 CV     1
 ASSI { 1609}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HB  ))
      2.000     0.500     0.500 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.10937E-01 ppm1      1.060 ppm2      1.964 CV     1
 ASSI { 1610}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 133  and name HB3 ))
      3.900     1.900     1.900 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      1.060 ppm2      3.003 CV     1
 ASSI { 1611}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 133  and name HB2 ))
      4.000     2.000     2.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.13107E-02 ppm1      1.060 ppm2      2.789 CV     1
 ASSI { 1612}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 129  and name HA  ))
      3.800     1.800     1.800 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.17728E-02 ppm1      1.060 ppm2      3.683 CV     1
 ASSI { 1613}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HA  ))
      2.300     0.700     0.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.64450E-02 ppm1      1.060 ppm2      5.152 CV     1
 ASSI { 1614}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      2.800     0.900     0.900 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.30763E-02 ppm1      1.060 ppm2      4.779 CV     1
 ASSI { 1615}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 133  and name HA  ))
      2.400     0.700     0.700 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.49248E-02 ppm1      1.060 ppm2      4.425 CV     1
 ASSI { 1616}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 134  and name H   ))
      3.200     1.300     1.300 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      1.060 ppm2      8.723 CV     1
 ASSI { 1617}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 145  and name H   ))
      3.800     1.800     1.800 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1      1.059 ppm2      8.546 CV     1
 ASSI { 1619}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 143  and name H   ))
      3.300     1.400     1.400 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.12782E-02 ppm1      1.060 ppm2      7.717 CV     1
 ASSI { 1620}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name H   ))
      2.500     0.800     0.800 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.34807E-02 ppm1      1.060 ppm2      9.547 CV     1
 ASSI { 1621}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 76   and name H   ))
      3.500     1.600     1.600 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      1.061 ppm2      9.414 CV     1
 ASSI { 1622}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name H   ))
      3.900     1.900     1.900 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      1.010 ppm2      9.548 CV     1
 ASSI { 1623}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 76   and name H   ))
      4.700     2.800     1.300 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.58493E-03 ppm1      1.011 ppm2      9.413 CV     1
 ASSI { 1624}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 74   and name H   ))
      3.400     1.500     1.500 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      1.008 ppm2      9.309 CV     1
 ASSI { 1625}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 146  and name H   ))
      4.100     2.100     1.900 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.70407E-03 ppm1      1.007 ppm2      8.737 CV     1
 ASSI { 1626}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 145  and name H   ))
      2.500     0.800     0.800 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.38707E-02 ppm1      1.008 ppm2      8.546 CV     1
 ASSI { 1627}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 129  and name H   ))
      3.700     1.700     1.700 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      1.008 ppm2      8.345 CV     1
 ASSI { 1628}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 132  and name H   ))
      3.000     3.000     3.000 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.64631E-03 ppm1      1.009 ppm2      8.139 CV     1
 ASSI { 1630}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 91   and name HD% )
      2.800     1.000     1.000 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.88463E-03 ppm1      1.012 ppm2      7.741 CV     1
 ASSI { 1632}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      2.900     1.100     1.100 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.11229E-02 ppm1      5.150 ppm2      9.547 CV     1
 ASSI { 1633}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name H   ))
      3.000     1.100     1.100 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.15490E-02 ppm1      5.192 ppm2      7.709 CV     1
 ASSI { 1634}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name H   ))
      3.000     1.100     1.100 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.15634E-02 ppm1      1.717 ppm2      7.710 CV     1
 ASSI { 1635}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 143  and name H   ))
      3.000     1.100     1.100 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      1.878 ppm2      7.712 CV     1
 ASSI { 1636}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      2.200     0.600     0.600 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.70483E-02 ppm1      5.191 ppm2      9.546 CV     1
 ASSI { 1637}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 144  and name H   ))
      4.100     2.100     1.900 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.79074E-03 ppm1      1.720 ppm2      9.554 CV     1
 ASSI { 1638}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 76   and name H   ))
      4.400     2.400     1.600 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.58856E-03 ppm1      1.711 ppm2      9.419 CV     1
 ASSI { 1639}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 144  and name H   ))
      3.600     1.700     1.700 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      1.879 ppm2      9.549 CV     1
 ASSI { 1640}
   (( segid "    " and resid 143  and name HD3 ))
   (( segid "    " and resid 144  and name H   ))
      3.500     1.500     1.500 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      3.287 ppm2      9.547 CV     1
 OR { 1640}
   (( segid "    " and resid 143  and name HD2 ))
   (( segid "    " and resid 144  and name H   ))
 ASSI { 1641}
   (( segid "    " and resid 123  and name HD3 ))
   (( segid "    " and resid 123  and name H   ))
      4.300     2.300     1.700 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.88100E-03 ppm1      3.286 ppm2      8.592 CV     1
 OR { 1641}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name H   ))
 ASSI { 1642}
   (( segid "    " and resid 143  and name HD3 ))
   (( segid "    " and resid 143  and name HA  ))
      2.900     1.100     1.100 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      3.284 ppm2      5.185 CV     1
 OR { 1642}
   (( segid "    " and resid 143  and name HD2 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1643}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 143  and name HA  ))
      3.000     1.100     1.100 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.24481E-02 ppm1      1.879 ppm2      5.184 CV     1
 ASSI { 1644}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
      2.700     0.900     0.900 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.23109E-02 ppm1      1.714 ppm2      5.180 CV     1
 ASSI { 1645}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 143  and name H   ))
      3.600     1.600     1.600 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.18776E-02 ppm1      1.650 ppm2      7.712 CV     1
 OR { 1645}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 143  and name H   ))
 ASSI { 1646}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 143  and name HA  ))
      2.700     0.900     0.900 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.40404E-02 ppm1      1.649 ppm2      5.183 CV     1
 OR { 1646}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1647}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 144  and name H   ))
      3.400     1.400     1.400 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      1.651 ppm2      9.544 CV     1
 ASSI { 1648}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 143  and name HD2 ))
      3.100     1.200     1.200 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.14768E-02 ppm1      1.878 ppm2      3.277 CV     1
 OR { 1648}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 143  and name HD3 ))
 ASSI { 1649}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HD3 ))
      3.400     1.400     1.400 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.14587E-02 ppm1      1.718 ppm2      3.282 CV     1
 OR { 1649}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HD2 ))
 ASSI { 1651}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HA  ))
      3.900     1.900     1.900 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      5.205 ppm2      4.566 CV     1
 ASSI { 1652}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 133  and name HA  ))
      3.500     1.500     1.500 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.12421E-02 ppm1      5.193 ppm2      4.423 CV     1
 ASSI { 1653}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 142  and name HA  ))
      4.300     2.300     1.700 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.72216E-03 ppm1      1.647 ppm2      4.562 CV     1
 OR { 1653}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 142  and name HA  ))
 ASSI { 1654}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 143  and name HD2 ))
      2.300     0.600     0.600 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.91169E-02 ppm1      1.651 ppm2      3.281 CV     1
 OR { 1654}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 143  and name HD3 ))
 OR { 1654}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 143  and name HD2 ))
 OR { 1654}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 143  and name HD3 ))
 ASSI { 1655}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 76   and name HB3 ))
      3.400     1.400     1.400 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.19426E-02 ppm1      1.649 ppm2      2.716 CV     1
 ASSI { 1656}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.600     2.600     3.400 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.14443E-02 ppm1      1.651 ppm2      2.485 CV     1
 OR { 1656}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 76   and name HB2 ))
 ASSI { 1657}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 145  and name HG2 ))
      3.700     1.700     1.700 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      1.645 ppm2      2.157 CV     1
 OR { 1657}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 145  and name HG2 ))
 ASSI { 1658}
   (( segid "    " and resid 143  and name HG2 ))
   (( segid "    " and resid 143  and name HB3 ))
      2.300     0.700     0.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.81170E-02 ppm1      1.651 ppm2      1.874 CV     1
 OR { 1658}
   (( segid "    " and resid 143  and name HG3 ))
   (( segid "    " and resid 143  and name HB3 ))
 ASSI { 1660}
   (( segid "    " and resid 123  and name HD3 ))
   (( segid "    " and resid 123  and name HG2 ))
      2.100     0.600     0.600 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.11544E-01 ppm1      3.275 ppm2      1.755 CV     1
 OR { 1660}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HG2 ))
 OR { 1660}
   (( segid "    " and resid 123  and name HD3 ))
   (( segid "    " and resid 123  and name HG3 ))
 OR { 1660}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HG3 ))
 ASSI { 1667}
   (( segid "    " and resid 143  and name HB3 ))
   (( segid "    " and resid 143  and name HB2 ))
      1.800     0.400     0.400 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.11424E-01 ppm1      1.878 ppm2      1.695 CV     1
 ASSI { 1668}
   (( segid "    " and resid 142  and name HB3 ))
   (( segid "    " and resid 142  and name HB2 ))
      2.100     0.600     0.600 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.40548E-02 ppm1      1.267 ppm2      2.194 CV     1
 ASSI { 1671}
   (( segid "    " and resid 142  and name HB3 ))
   (  segid "    " and resid 142  and name HD1%)
      2.900     1.000     1.000 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.32894E-02 ppm1      1.265 ppm2      0.789 CV     1
 OR { 1671}
   (( segid "    " and resid 142  and name HB3 ))
   (  segid "    " and resid 142  and name HD2%)
 ASSI { 1672}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name HG  ))
      3.100     1.200     1.200 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      2.198 ppm2      1.956 CV     1
 ASSI { 1674}
   (( segid "    " and resid 142  and name HB2 ))
   (  segid "    " and resid 75   and name HG2%)
      3.900     1.900     1.900 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.12601E-02 ppm1      2.195 ppm2      1.041 CV     1
 ASSI { 1675}
   (( segid "    " and resid 142  and name HB2 ))
   (  segid "    " and resid 142  and name HD2%)
      2.600     0.800     0.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.31666E-02 ppm1      2.197 ppm2      0.789 CV     1
 OR { 1675}
   (( segid "    " and resid 142  and name HB2 ))
   (  segid "    " and resid 142  and name HD1%)
 ASSI { 1676}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name HA  ))
      3.400     1.400     1.400 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      2.205 ppm2      4.579 CV     1
 ASSI { 1677}
   (( segid "    " and resid 142  and name HB3 ))
   (( segid "    " and resid 142  and name HA  ))
      2.900     1.000     1.000 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.13071E-02 ppm1      1.268 ppm2      4.571 CV     1
 ASSI { 1678}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      2.700     0.900     0.900 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.25275E-02 ppm1      0.778 ppm2      4.401 CV     1
 ASSI { 1679}
   (  segid "    " and resid 142  and name HD1%)
   (  segid "    " and resid 75   and name HG2%)
      2.500     0.800     0.800 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.53801E-02 ppm1      0.779 ppm2      1.015 CV     1
 ASSI { 1680}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 142  and name HB2 ))
      2.200     0.600     0.600 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.57629E-02 ppm1      0.803 ppm2      2.192 CV     1
 ASSI { 1681}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 142  and name HG  ))
      2.200     0.600     0.600 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.74130E-02 ppm1      0.803 ppm2      1.956 CV     1
 ASSI { 1682}
   (( segid "    " and resid 142  and name HG  ))
   (( segid "    " and resid 142  and name HA  ))
      4.000     2.000     2.000 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      1.964 ppm2      4.572 CV     1
 ASSI { 1683}
   (( segid "    " and resid 142  and name HG  ))
   (( segid "    " and resid 141  and name HA  ))
      4.500     2.500     1.500 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.88463E-03 ppm1      1.960 ppm2      4.332 CV     1
 ASSI { 1684}
   (( segid "    " and resid 142  and name HG  ))
   (( segid "    " and resid 142  and name HB3 ))
      2.800     1.000     1.000 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.14551E-02 ppm1      1.962 ppm2      1.254 CV     1
 ASSI { 1685}
   (( segid "    " and resid 142  and name HG  ))
   (  segid "    " and resid 142  and name HD2%)
      2.400     0.700     0.700 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.44195E-02 ppm1      1.961 ppm2      0.792 CV     1
 OR { 1685}
   (( segid "    " and resid 142  and name HG  ))
   (  segid "    " and resid 142  and name HD1%)
 ASSI { 1687}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 142  and name HA  ))
      3.900     1.900     1.900 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      1.797 ppm2      4.575 CV     1
 ASSI { 1689}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      4.400     2.400     1.600 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.87017E-03 ppm1      1.900 ppm2      4.564 CV     1
 ASSI { 1690}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 140  and name HA  ))
      4.500     2.500     1.500 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.70407E-03 ppm1      2.069 ppm2      4.579 CV     1
 ASSI { 1691}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 140  and name HA  ))
      4.300     2.300     1.700 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      2.154 ppm2      4.570 CV     1
 ASSI { 1692}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 141  and name HA  ))
      2.900     1.100     1.100 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.30908E-02 ppm1      2.149 ppm2      4.329 CV     1
 ASSI { 1693}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name HA  ))
      2.700     0.900     0.900 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.32172E-02 ppm1      2.068 ppm2      4.327 CV     1
 ASSI { 1694}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 141  and name HB3 ))
      3.000     1.100     1.100 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.31919E-02 ppm1      2.147 ppm2      1.789 CV     1
 ASSI { 1695}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name HB3 ))
      2.400     0.700     0.700 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      2.070 ppm2      1.789 CV     1
 ASSI { 1696}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 134  and name HA2 ))
      4.000     2.000     2.000 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      2.147 ppm2      3.712 CV     1
 ASSI { 1697}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 134  and name HA2 ))
      3.600     1.600     1.600 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      2.074 ppm2      3.707 CV     1
 ASSI { 1698}
   (( segid "    " and resid 141  and name HG3 ))
   (  segid "    " and resid 136  and name HG2%)
      3.100     1.200     1.200 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.23831E-02 ppm1      2.147 ppm2      0.868 CV     1
 ASSI { 1699}
   (( segid "    " and resid 141  and name HG2 ))
   (  segid "    " and resid 136  and name HG2%)
      2.800     1.000     1.000 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.25744E-02 ppm1      2.067 ppm2      0.870 CV     1
 ASSI { 1701}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 81   and name HD3 ))
      2.700     0.900     0.900 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.32388E-02 ppm1      1.796 ppm2      3.100 CV     1
 OR { 1701}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 81   and name HD2 ))
 ASSI { 1703}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HG2 ))
      2.900     1.100     1.100 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.40621E-02 ppm1      1.894 ppm2      2.073 CV     1
 ASSI { 1704}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HB2 ))
      1.800     0.400     0.400 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.14786E-01 ppm1      1.791 ppm2      1.897 CV     1
 ASSI { 1705}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HA  ))
      2.900     1.100     1.100 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.33471E-02 ppm1      1.895 ppm2      4.335 CV     1
 ASSI { 1706}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name H   ))
      2.600     0.900     0.900 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.31666E-02 ppm1      1.895 ppm2      8.393 CV     1
 ASSI { 1707}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name H   ))
      3.200     1.200     1.200 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.30908E-02 ppm1      1.791 ppm2      8.393 CV     1
 ASSI { 1708}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 142  and name H   ))
      3.900     1.900     1.900 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.82688E-03 ppm1      1.894 ppm2      9.382 CV     1
 ASSI { 1709}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 142  and name H   ))
      3.700     1.700     1.700 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      1.788 ppm2      9.381 CV     1
 ASSI { 1710}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name H   ))
      3.400     1.500     1.500 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.18884E-02 ppm1      2.071 ppm2      8.393 CV     1
 ASSI { 1711}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 142  and name H   ))
      3.800     1.800     1.800 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      2.148 ppm2      9.385 CV     1
 ASSI { 1712}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 142  and name H   ))
      2.800     2.800     3.200 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      2.071 ppm2      9.383 CV     1
 ASSI { 1713}
   (( segid "    " and resid 140  and name HD3 ))
   (( segid "    " and resid 141  and name H   ))
      3.100     1.200     1.200 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      3.068 ppm2      8.400 CV     1
 ASSI { 1714}
   (( segid "    " and resid 140  and name HD2 ))
   (( segid "    " and resid 141  and name H   ))
      3.100     1.200     1.200 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.14262E-02 ppm1      3.029 ppm2      8.398 CV     1
 OR { 1714}
   (( segid "    " and resid 140  and name HD3 ))
   (( segid "    " and resid 141  and name H   ))
 ASSI { 1716}
   (( segid "    " and resid 140  and name HG2 ))
   (( segid "    " and resid 141  and name H   ))
      4.000     2.000     2.000 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.89904E-03 ppm1      1.477 ppm2      8.404 CV     1
 ASSI { 1718}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 141  and name H   ))
      3.300     1.300     1.300 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.95684E-03 ppm1      1.714 ppm2      8.406 CV     1
 ASSI { 1719}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 140  and name HA  ))
      3.300     1.300     1.300 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      1.716 ppm2      4.565 CV     1
 ASSI { 1720}
   (( segid "    " and resid 140  and name HG2 ))
   (( segid "    " and resid 140  and name HA  ))
      3.500     1.500     1.500 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.22603E-02 ppm1      1.469 ppm2      4.566 CV     1
 ASSI { 1721}
   (( segid "    " and resid 140  and name HG2 ))
   (( segid "    " and resid 140  and name HD3 ))
      2.700     0.900     0.900 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.25239E-02 ppm1      1.474 ppm2      3.052 CV     1
 OR { 1721}
   (( segid "    " and resid 140  and name HG2 ))
   (( segid "    " and resid 140  and name HD2 ))
 ASSI { 1722}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 140  and name HD2 ))
      2.600     0.800     0.800 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.32821E-02 ppm1      1.726 ppm2      3.059 CV     1
 OR { 1722}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 140  and name HD3 ))
 ASSI { 1723}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HG2 ))
      2.800     1.000     1.000 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.19137E-02 ppm1      1.845 ppm2      1.459 CV     1
 ASSI { 1724}
   (( segid "    " and resid 140  and name HD2 ))
   (( segid "    " and resid 140  and name HB3 ))
      3.400     1.400     1.400 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.23650E-02 ppm1      3.066 ppm2      1.940 CV     1
 OR { 1724}
   (( segid "    " and resid 140  and name HD3 ))
   (( segid "    " and resid 140  and name HB3 ))
 ASSI { 1726}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 140  and name HG2 ))
      1.900     0.400     0.400 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.86874E-02 ppm1      1.717 ppm2      1.467 CV     1
 ASSI { 1727}
   (( segid "    " and resid 140  and name HG2 ))
   (( segid "    " and resid 140  and name HB3 ))
      2.700     0.900     0.900 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.20798E-02 ppm1      1.474 ppm2      1.920 CV     1
 ASSI { 1728}
   (( segid "    " and resid 139  and name HA2 ))
   (( segid "    " and resid 139  and name H   ))
      2.700     0.900     0.900 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.33796E-02 ppm1      4.054 ppm2      8.038 CV     1
 ASSI { 1732}
   (( segid "    " and resid 139  and name HA3 ))
   (( segid "    " and resid 138  and name HA  ))
      4.100     2.100     1.900 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.59939E-03 ppm1      3.504 ppm2      4.256 CV     1
 ASSI { 1733}
   (( segid "    " and resid 139  and name HA3 ))
   (( segid "    " and resid 139  and name HA2 ))
      2.000     0.500     0.500 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.10222E-01 ppm1      3.500 ppm2      4.048 CV     1
 ASSI { 1737}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB3 ))
      3.100     1.200     1.200 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.31161E-02 ppm1      4.256 ppm2      3.102 CV     1
 ASSI { 1738}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB2 ))
      2.600     0.900     0.900 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      4.257 ppm2      2.258 CV     1
 ASSI { 1742}
   (( segid "    " and resid 138  and name HB3 ))
   (( segid "    " and resid 138  and name HB2 ))
      1.900     0.400     0.400 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.11677E-01 ppm1      3.104 ppm2      2.258 CV     1
 ASSI { 1743}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name H   ))
      2.900     1.100     1.100 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.29825E-02 ppm1      4.257 ppm2      8.034 CV     1
 ASSI { 1744}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name H   ))
      3.300     1.300     1.300 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      4.257 ppm2      9.485 CV     1
 ASSI { 1745}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.800     0.800 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.10709E-01 ppm1      0.936 ppm2      4.563 CV     1
 ASSI { 1746}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HA  ))
      3.400     1.400     1.400 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.20834E-02 ppm1      0.855 ppm2      4.565 CV     1
 ASSI { 1747}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 82   and name HA  ))
      2.800     1.000     1.000 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.25095E-02 ppm1      0.855 ppm2      4.063 CV     1
 ASSI { 1748}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 138  and name HB3 ))
      3.700     1.700     1.700 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.77991E-03 ppm1      0.857 ppm2      3.110 CV     1
 ASSI { 1749}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 138  and name HB2 ))
      2.900     1.100     1.100 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      0.854 ppm2      2.226 CV     1
 ASSI { 1750}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HB3 ))
      2.800     0.900     0.900 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.70120E-02 ppm1      0.855 ppm2      1.828 CV     1
 ASSI { 1751}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HG  ))
      2.200     0.600     0.600 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.81890E-02 ppm1      0.856 ppm2      1.457 CV     1
 ASSI { 1752}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.200     0.600     0.600 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.81638E-02 ppm1      0.855 ppm2      1.228 CV     1
 ASSI { 1753}
   (  segid "    " and resid 137  and name HD2%)
   (  segid "    " and resid 82   and name HG2%)
      2.600     0.800     0.800 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.66545E-02 ppm1      0.856 ppm2      1.145 CV     1
 ASSI { 1755}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HB2 ))
      1.900     0.500     0.500 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.65280E-02 ppm1      1.833 ppm2      1.216 CV     1
 ASSI { 1757}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HG  ))
      2.900     1.100     1.100 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      1.220 ppm2      1.455 CV     1
 ASSI { 1758}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      5.200     3.400     0.800 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.62827E-03 ppm1      1.224 ppm2      4.687 CV     1
 ASSI { 1759}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.19751E-02 ppm1      1.221 ppm2      4.562 CV     1
 ASSI { 1760}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 136  and name HA  ))
      4.500     2.600     1.500 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.63911E-03 ppm1      1.832 ppm2      4.691 CV     1
 ASSI { 1761}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.200     1.200 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.15960E-02 ppm1      1.834 ppm2      4.566 CV     1
 ASSI { 1762}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 141  and name HA  ))
      4.400     2.400     1.600 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      0.936 ppm2      4.351 CV     1
 ASSI { 1763}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
      4.000     2.000     2.000 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      0.938 ppm2      4.256 CV     1
 ASSI { 1764}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 82   and name HA  ))
      3.300     1.400     1.400 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      0.938 ppm2      4.069 CV     1
 ASSI { 1765}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 138  and name HB3 ))
      3.400     1.500     1.500 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      0.936 ppm2      3.093 CV     1
 ASSI { 1766}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 138  and name HB2 ))
      3.300     1.400     1.400 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.18812E-02 ppm1      0.936 ppm2      2.234 CV     1
 ASSI { 1767}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 142  and name HG  ))
      4.000     2.000     2.000 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.78354E-03 ppm1      0.938 ppm2      1.963 CV     1
 ASSI { 1768}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HB3 ))
      2.600     0.800     0.800 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.46759E-02 ppm1      0.937 ppm2      1.830 CV     1
 ASSI { 1770}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HB2 ))
      2.700     0.900     0.900 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.75862E-02 ppm1      0.937 ppm2      1.234 CV     1
 ASSI { 1771}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name H   ))
      3.000     1.100     1.100 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      0.937 ppm2      8.934 CV     1
 ASSI { 1774}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name H   ))
      3.800     1.800     1.800 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.90988E-03 ppm1      0.854 ppm2      8.935 CV     1
 ASSI { 1775}
   (( segid "    " and resid 137  and name HG  ))
   (( segid "    " and resid 138  and name HB2 ))
      4.200     2.200     1.800 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.10616E-02 ppm1      1.462 ppm2      2.257 CV     1
 ASSI { 1776}
   (( segid "    " and resid 137  and name HG  ))
   (  segid "    " and resid 137  and name HD1%)
      2.400     0.700     0.700 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.44123E-02 ppm1      1.463 ppm2      0.921 CV     1
 ASSI { 1778}
   (( segid "    " and resid 137  and name HG  ))
   (( segid "    " and resid 137  and name HB3 ))
      2.500     0.800     0.800 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.28272E-02 ppm1      1.463 ppm2      1.841 CV     1
 ASSI { 1779}
   (( segid "    " and resid 137  and name HG  ))
   (( segid "    " and resid 137  and name HA  ))
      4.000     2.000     2.000 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.14515E-02 ppm1      1.459 ppm2      4.565 CV     1
 ASSI { 1782}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 136  and name HB  ))
      2.000     0.500     0.500 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.14710E-01 ppm1      0.693 ppm2      1.815 CV     1
 ASSI { 1783}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 136  and name HA  ))
      2.300     0.700     0.700 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.71237E-02 ppm1      0.694 ppm2      4.667 CV     1
 ASSI { 1784}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 141  and name HA  ))
      3.500     1.500     1.500 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.24228E-02 ppm1      0.694 ppm2      4.341 CV     1
 ASSI { 1785}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 139  and name HA3 ))
      3.500     1.500     1.500 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.44123E-02 ppm1      0.693 ppm2      3.495 CV     1
 ASSI { 1787}
   (  segid "    " and resid 136  and name HG1%)
   (  segid "    " and resid 136  and name HG2%)
      2.200     0.600     0.600 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.10937E-01 ppm1      0.692 ppm2      0.877 CV     1
 ASSI { 1788}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name HA  ))
      3.000     1.100     1.100 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.20870E-02 ppm1      1.815 ppm2      4.669 CV     1
 ASSI { 1789}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 142  and name HD2%)
      2.500     0.800     0.800 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.38201E-02 ppm1      1.499 ppm2      0.803 CV     1
 ASSI { 1790}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 142  and name HB2 ))
      3.200     1.300     1.300 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      1.500 ppm2      2.189 CV     1
 ASSI { 1791}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 142  and name HG  ))
      3.500     1.500     1.500 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.15490E-02 ppm1      1.499 ppm2      1.956 CV     1
 ASSI { 1793}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      2.200     0.600     0.600 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.87957E-02 ppm1      1.499 ppm2      4.792 CV     1
 ASSI { 1794}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 136  and name HA  ))
      3.800     1.800     1.800 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      1.499 ppm2      4.659 CV     1
 ASSI { 1795}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 135  and name HA  ))
      2.100     0.500     0.500 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.16010E-01 ppm1      1.499 ppm2      4.366 CV     1
 ASSI { 1797}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name H   ))
      2.200     0.600     0.600 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.11106E-01 ppm1      4.371 ppm2      8.138 CV     1
 ASSI { 1798}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name H   ))
      2.600     0.800     0.800 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.37876E-02 ppm1      4.374 ppm2      7.947 CV     1
 ASSI { 1799}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 136  and name H   ))
      2.500     0.800     0.800 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.84888E-02 ppm1      1.500 ppm2      8.140 CV     1
 ASSI { 1800}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 135  and name H   ))
      2.100     0.600     0.600 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.10872E-01 ppm1      1.500 ppm2      7.954 CV     1
 ASSI { 1801}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 142  and name H   ))
      3.800     1.800     1.800 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      1.501 ppm2      9.385 CV     1
 ASSI { 1803}
   (( segid "    " and resid 134  and name HA2 ))
   (( segid "    " and resid 134  and name H   ))
      2.700     0.900     0.900 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.31124E-02 ppm1      3.713 ppm2      8.723 CV     1
 ASSI { 1804}
   (( segid "    " and resid 134  and name HA3 ))
   (( segid "    " and resid 134  and name H   ))
      2.800     1.000     1.000 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.30294E-02 ppm1      4.294 ppm2      8.722 CV     1
 ASSI { 1807}
   (( segid "    " and resid 134  and name HA2 ))
   (( segid "    " and resid 134  and name HA3 ))
      2.000     0.500     0.500 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.10337E-01 ppm1      3.712 ppm2      4.297 CV     1
 ASSI { 1810}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 144  and name HB  ))
      3.000     1.100     1.100 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.18162E-02 ppm1      3.006 ppm2      1.962 CV     1
 ASSI { 1812}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HB2 ))
      2.100     0.600     0.600 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.64956E-02 ppm1      3.003 ppm2      2.798 CV     1
 ASSI { 1813}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HA  ))
      3.100     1.200     1.200 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.16790E-02 ppm1      3.004 ppm2      4.428 CV     1
 ASSI { 1814}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.16104E-02 ppm1      2.803 ppm2      4.423 CV     1
 ASSI { 1816}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 144  and name HB  ))
      3.100     1.200     1.200 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      2.798 ppm2      1.967 CV     1
 ASSI { 1819}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 132  and name H   ))
      3.600     1.600     1.600 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.21122E-02 ppm1      1.561 ppm2      8.143 CV     1
 ASSI { 1821}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 91   and name HD% )
      3.000     1.100     1.100 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      1.561 ppm2      7.746 CV     1
 ASSI { 1822}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 94   and name HE% )
      3.100     1.200     1.200 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.15165E-02 ppm1      1.562 ppm2      6.628 CV     1
 ASSI { 1823}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 132  and name HA  ))
      2.700     0.900     0.900 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.50479E-02 ppm1      1.561 ppm2      4.790 CV     1
 ASSI { 1824}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 91   and name HA  ))
      3.200     1.300     1.300 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.11627E-02 ppm1      1.562 ppm2      4.548 CV     1
 ASSI { 1825}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      3.800     1.800     1.800 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      1.561 ppm2      4.374 CV     1
 ASSI { 1826}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 90   and name HA  ))
      2.800     2.800     3.200 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      1.560 ppm2      3.875 CV     1
 ASSI { 1827}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 90   and name HB  ))
      2.700     0.900     0.900 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.28524E-02 ppm1      1.561 ppm2      2.200 CV     1
 ASSI { 1829}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 132  and name HB3 ))
      2.700     0.900     0.900 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.83914E-02 ppm1      1.562 ppm2      1.814 CV     1
 ASSI { 1830}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 90   and name HG2%)
      3.100     1.200     1.200 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.47661E-02 ppm1      1.562 ppm2      1.089 CV     1
 ASSI { 1831}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 90   and name HG1%)
      1.900     0.500     0.500 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.26766E-01 ppm1      1.561 ppm2      0.793 CV     1
 ASSI { 1832}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name H   ))
      3.000     1.100     1.100 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.21520E-02 ppm1      1.812 ppm2      7.886 CV     1
 ASSI { 1833}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.600     0.900     0.900 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.26756E-02 ppm1      4.794 ppm2      1.995 CV     1
 ASSI { 1834}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB3 ))
      2.800     1.000     1.000 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.32135E-02 ppm1      4.796 ppm2      1.807 CV     1
 ASSI { 1836}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 144  and name HG2%)
      3.800     1.800     1.800 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.94238E-03 ppm1      4.794 ppm2      1.046 CV     1
 ASSI { 1838}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HG3 ))
      2.700     0.900     0.900 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.45098E-02 ppm1      1.812 ppm2      2.240 CV     1
 OR { 1838}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HG2 ))
 ASSI { 1839}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HB3 ))
      1.900     0.500     0.500 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.11645E-01 ppm1      1.813 ppm2      2.029 CV     1
 ASSI { 1840}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HB% )
      2.300     0.600     0.600 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.10724E-01 ppm1      4.165 ppm2      1.149 CV     1
 ASSI { 1841}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 128  and name HA  ))
      3.800     1.800     1.800 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      4.162 ppm2      2.742 CV     1
 ASSI { 1842}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      3.700     1.700     1.700 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      4.166 ppm2      2.617 CV     1
 ASSI { 1844}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name H   ))
      3.400     1.400     1.400 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.15562E-02 ppm1      4.165 ppm2      8.144 CV     1
 ASSI { 1845}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name H   ))
      2.500     0.800     0.800 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.55567E-02 ppm1      1.153 ppm2      8.146 CV     1
 ASSI { 1846}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 130  and name H   ))
      3.900     1.900     1.900 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      1.151 ppm2      7.748 CV     1
 ASSI { 1847}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      3.500     1.500     1.500 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      1.154 ppm2      4.782 CV     1
 ASSI { 1848}
   (  segid "    " and resid 131  and name HB% )
   (  segid "    " and resid 94   and name HE% )
      2.500     0.800     0.800 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      1.153 ppm2      6.630 CV     1
 ASSI { 1849}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 127  and name HA  ))
      3.700     1.700     1.700 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      1.155 ppm2      4.314 CV     1
 ASSI { 1851}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 128  and name HA  ))
      2.600     0.800     0.800 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.55424E-02 ppm1      1.153 ppm2      2.744 CV     1
 ASSI { 1852}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 130  and name HB3 ))
      3.700     1.700     1.700 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      1.151 ppm2      2.617 CV     1
 ASSI { 1853}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
      2.600     0.800     0.800 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.47228E-02 ppm1      4.351 ppm2      7.745 CV     1
 ASSI { 1855}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      2.200     0.600     0.600 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.75213E-02 ppm1      2.734 ppm2      4.336 CV     1
 ASSI { 1858}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 131  and name HB% )
      4.800     2.900     1.200 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      2.732 ppm2      1.149 CV     1
 ASSI { 1860}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     0.800 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.10561E-01 ppm1      2.626 ppm2      4.362 CV     1
 ASSI { 1861}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 129  and name HG3 ))
      2.100     0.600     0.600 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.45712E-02 ppm1      3.685 ppm2      2.447 CV     1
 ASSI { 1863}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 129  and name HE% )
      2.200     0.600     0.600 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.57267E-02 ppm1      3.687 ppm2      2.149 CV     1
 ASSI { 1865}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name H   ))
      2.400     0.700     0.700 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.36288E-02 ppm1      3.686 ppm2      8.345 CV     1
 ASSI { 1869}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 125  and name HB% )
      3.600     1.600     1.600 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      3.684 ppm2      1.267 CV     1
 ASSI { 1873}
   (( segid "    " and resid 129  and name HG2 ))
   (  segid "    " and resid 144  and name HG1%)
      3.900     1.900     1.900 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.21122E-02 ppm1      2.286 ppm2      1.004 CV     1
 ASSI { 1875}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HA  ))
      2.500     0.800     0.800 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.24589E-02 ppm1      1.927 ppm2      3.679 CV     1
 ASSI { 1876}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name H   ))
      2.900     1.100     1.100 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.18451E-02 ppm1      1.951 ppm2      8.746 CV     1
 ASSI { 1877}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name H   ))
      3.500     1.600     1.600 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      2.289 ppm2      8.348 CV     1
 ASSI { 1878}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      2.600     0.800     0.800 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.24047E-02 ppm1      2.286 ppm2      3.680 CV     1
 ASSI { 1879}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      1.900     0.500     0.500 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.47517E-02 ppm1      2.284 ppm2      1.923 CV     1
 ASSI { 1880}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 73   and name HD1%)
      4.300     2.300     1.700 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      2.283 ppm2      0.879 CV     1
 ASSI { 1882}
   (( segid "    " and resid 129  and name HG3 ))
   (( segid "    " and resid 130  and name HA  ))
      4.000     2.000     2.000 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.83408E-03 ppm1      2.435 ppm2      4.341 CV     1
 ASSI { 1884}
   (( segid "    " and resid 129  and name HG3 ))
   (( segid "    " and resid 129  and name H   ))
      2.700     0.900     0.900 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.10471E-02 ppm1      2.441 ppm2      8.339 CV     1
 ASSI { 1886}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 129  and name H   ))
      3.800     1.800     1.800 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.287 ppm2      8.343 CV     1
 ASSI { 1887}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 129  and name HG3 ))
      1.900     0.400     0.400 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.62608E-02 ppm1      2.284 ppm2      2.428 CV     1
 ASSI { 1888}
   (( segid "    " and resid 104  and name HG3 ))
   (( segid "    " and resid 104  and name HB3 ))
      2.300     0.700     0.700 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.12767E-01 ppm1      2.442 ppm2      2.246 CV     1
 ASSI { 1892}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name H   ))
      3.600     1.600     1.600 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      2.750 ppm2      8.343 CV     1
 ASSI { 1893}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name H   ))
      2.800     0.900     0.900 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.31846E-02 ppm1      2.754 ppm2      8.148 CV     1
 ASSI { 1895}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 73   and name HG  ))
      2.300     0.600     0.600 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.67629E-02 ppm1      1.297 ppm2      0.923 CV     1
 ASSI { 1896}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 127  and name HB2 ))
      3.200     1.300     1.300 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.14190E-02 ppm1      1.297 ppm2      3.001 CV     1
 ASSI { 1897}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 125  and name HA  ))
      2.300     0.600     0.600 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.80521E-02 ppm1      1.296 ppm2      2.846 CV     1
 ASSI { 1898}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 128  and name HA  ))
      2.200     0.600     0.600 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.10948E-01 ppm1      1.296 ppm2      2.748 CV     1
 ASSI { 1899}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 129  and name HG2 ))
      4.600     2.600     1.400 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      1.295 ppm2      2.284 CV     1
 ASSI { 1900}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 129  and name HB3 ))
      3.600     1.600     1.600 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.13179E-02 ppm1      1.297 ppm2      1.942 CV     1
 ASSI { 1901}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 129  and name HA  ))
      3.500     1.500     1.500 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      1.299 ppm2      3.689 CV     1
 ASSI { 1902}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 94   and name HB3 ))
      3.200     1.300     1.300 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.32713E-02 ppm1      1.296 ppm2      3.393 CV     1
 ASSI { 1903}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 91   and name HB3 ))
      3.800     1.800     1.800 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      1.299 ppm2      3.208 CV     1
 ASSI { 1904}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 91   and name HA  ))
      3.500     1.500     1.500 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.96768E-03 ppm1      1.299 ppm2      4.533 CV     1
 ASSI { 1905}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 127  and name HA  ))
      3.700     1.800     1.800 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      1.298 ppm2      4.314 CV     1
 ASSI { 1906}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 129  and name H   ))
      2.500     0.800     0.800 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.40151E-02 ppm1      1.296 ppm2      8.345 CV     1
 ASSI { 1907}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 128  and name H   ))
      2.200     0.600     0.600 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.88931E-02 ppm1      1.296 ppm2      8.149 CV     1
 ASSI { 1908}
   (  segid "    " and resid 128  and name HB% )
   (  segid "    " and resid 91   and name HD% )
      2.200     0.600     0.600 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.69400E-02 ppm1      1.296 ppm2      7.748 CV     1
 ASSI { 1909}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 119  and name HZ  ))
      2.600     0.800     0.800 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.35457E-02 ppm1      1.296 ppm2      7.470 CV     1
 ASSI { 1910}
   (  segid "    " and resid 128  and name HB% )
   (  segid "    " and resid 94   and name HD% )
      2.800     1.000     1.000 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.41198E-02 ppm1      1.297 ppm2      7.270 CV     1
 ASSI { 1911}
   (  segid "    " and resid 128  and name HB% )
   (  segid "    " and resid 91   and name HE% )
      2.500     0.800     0.800 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.56111E-02 ppm1      1.297 ppm2      7.029 CV     1
 ASSI { 1912}
   (  segid "    " and resid 128  and name HB% )
   (  segid "    " and resid 94   and name HE% )
      3.700     1.700     1.700 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.12601E-02 ppm1      1.294 ppm2      6.625 CV     1
 ASSI { 1913}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name H   ))
      2.500     0.800     0.800 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.36432E-02 ppm1      3.007 ppm2      8.088 CV     1
 ASSI { 1915}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HB2 ))
      1.900     0.400     0.400 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.10969E-01 ppm1      2.703 ppm2      3.000 CV     1
 ASSI { 1918}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.900     1.100     1.100 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.39429E-02 ppm1      4.294 ppm2      3.004 CV     1
 ASSI { 1919}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB3 ))
      2.300     0.700     0.700 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.76726E-02 ppm1      4.294 ppm2      2.711 CV     1
 ASSI { 1921}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
      3.400     1.400     1.400 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      4.295 ppm2      7.745 CV     1
 ASSI { 1922}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 94   and name HD% )
      4.500     2.500     1.500 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      2.997 ppm2      7.274 CV     1
 ASSI { 1923}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.900     0.900 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.23614E-02 ppm1      1.981 ppm2      3.683 CV     1
 ASSI { 1924}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      3.200     1.300     1.300 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.13071E-02 ppm1      2.173 ppm2      3.679 CV     1
 ASSI { 1928}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name H   ))
      2.600     0.900     0.900 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.31196E-02 ppm1      2.463 ppm2      8.066 CV     1
 ASSI { 1929}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.800     0.800 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.24878E-02 ppm1      2.099 ppm2      3.682 CV     1
 ASSI { 1930}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 126  and name HG3 ))
      1.900     0.400     0.400 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.89293E-02 ppm1      2.102 ppm2      2.458 CV     1
 ASSI { 1932}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 126  and name HG3 ))
      2.700     0.900     0.900 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.17801E-02 ppm1      2.177 ppm2      2.456 CV     1
 ASSI { 1934}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HG3 ))
      3.200     1.300     1.300 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.19498E-02 ppm1      1.980 ppm2      2.459 CV     1
 ASSI { 1935}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HB2 ))
      2.000     0.500     0.500 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.69977E-02 ppm1      1.984 ppm2      2.173 CV     1
 ASSI { 1937}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 126  and name HB3 ))
      2.500     0.800     0.800 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.35060E-02 ppm1      2.105 ppm2      1.968 CV     1
 ASSI { 1938}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name HA  ))
      2.900     1.000     1.000 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.21989E-02 ppm1      2.465 ppm2      3.679 CV     1
 ASSI { 1939}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.100     1.100 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.17909E-02 ppm1      2.472 ppm2      4.102 CV     1
 ASSI { 1940}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 126  and name H   ))
      3.500     1.500     1.500 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.23650E-02 ppm1      2.103 ppm2      8.068 CV     1
 ASSI { 1941}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 125  and name HA  ))
      2.100     0.600     0.600 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.10854E-01 ppm1      1.262 ppm2      2.840 CV     1
 ASSI { 1943}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 73   and name HG  ))
      3.200     1.200     1.200 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.22098E-02 ppm1      2.849 ppm2      0.916 CV     1
 ASSI { 1944}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 73   and name HD2%)
      2.300     0.700     0.700 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.57629E-02 ppm1      1.262 ppm2      0.877 CV     1
 OR { 1944}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 73   and name HD1%)
 ASSI { 1945}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 146  and name HE% )
      2.400     0.700     0.700 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.47625E-02 ppm1      1.262 ppm2      1.947 CV     1
 ASSI { 1946}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 71   and name HB  ))
      2.400     0.700     0.700 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.63295E-02 ppm1      1.262 ppm2      3.867 CV     1
 ASSI { 1947}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 119  and name HB3 ))
      2.900     1.000     1.000 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.29897E-02 ppm1      1.263 ppm2      3.651 CV     1
 ASSI { 1948}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 71   and name HA  ))
      2.700     2.700     3.300 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.10904E-02 ppm1      1.259 ppm2      4.537 CV     1
 ASSI { 1949}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 71   and name H   ))
      3.100     1.200     1.200 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.55968E-03 ppm1      1.260 ppm2      8.866 CV     1
 ASSI { 1951}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 123  and name H   ))
      4.100     2.100     1.900 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.50909E-03 ppm1      1.263 ppm2      8.595 CV     1
 ASSI { 1952}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 129  and name H   ))
      4.300     2.300     1.700 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.42606E-03 ppm1      1.256 ppm2      8.352 CV     1
 ASSI { 1953}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 126  and name H   ))
      2.600     0.900     0.900 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.44123E-02 ppm1      1.262 ppm2      8.069 CV     1
 ASSI { 1954}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 119  and name HD% )
      3.000     1.200     1.200 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.37551E-02 ppm1      1.261 ppm2      7.232 CV     1
 ASSI { 1956}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 125  and name H   ))
      2.200     0.600     0.600 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.75175E-02 ppm1      1.262 ppm2      6.876 CV     1
 ASSI { 1957}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name H   ))
      3.100     1.200     1.200 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.13071E-02 ppm1      2.847 ppm2      8.137 CV     1
 ASSI { 1958}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 119  and name HD% )
      3.100     1.200     1.200 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      2.850 ppm2      7.226 CV     1
 ASSI { 1959}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 119  and name HE% )
      3.200     1.300     1.300 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.848 ppm2      7.069 CV     1
 ASSI { 1960}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name H   ))
      2.800     1.000     1.000 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      2.850 ppm2      6.874 CV     1
 ASSI { 1962}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB3 ))
      2.300     0.700     0.700 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.48417E-02 ppm1      4.215 ppm2      2.995 CV     1
 ASSI { 1963}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HA  ))
      3.800     1.800     1.800 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.58856E-03 ppm1      4.219 ppm2      2.846 CV     1
 ASSI { 1964}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.700     0.900     0.900 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.47301E-02 ppm1      4.215 ppm2      2.681 CV     1
 ASSI { 1966}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name H   ))
      3.300     1.400     1.400 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      4.218 ppm2      6.878 CV     1
 ASSI { 1972}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 125  and name H   ))
      3.600     1.600     1.600 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      2.991 ppm2      6.872 CV     1
 ASSI { 1973}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HB2 ))
      1.800     0.400     0.400 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.85356E-02 ppm1      2.999 ppm2      2.683 CV     1
 ASSI { 1976}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.100     1.200     1.200 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      1.920 ppm2      3.271 CV     1
 OR { 1976}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HD3 ))
 ASSI { 1977}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.200     1.300     1.300 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.14768E-02 ppm1      1.873 ppm2      3.265 CV     1
 OR { 1977}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD3 ))
 ASSI { 1978}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      3.800     1.800     1.800 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.22675E-02 ppm1      4.119 ppm2      3.269 CV     1
 OR { 1978}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD3 ))
 ASSI { 1979}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.600     0.800     0.800 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.27478E-02 ppm1      4.122 ppm2      2.174 CV     1
 ASSI { 1980}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.74306E-02 ppm1      4.121 ppm2      1.901 CV     1
 OR { 1980}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB3 ))
 ASSI { 1981}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG3 ))
      3.000     1.100     1.100 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.44629E-02 ppm1      4.121 ppm2      1.761 CV     1
 OR { 1981}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG2 ))
 ASSI { 1982}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name H   ))
      3.400     1.400     1.400 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.11590E-02 ppm1      4.119 ppm2      7.090 CV     1
 ASSI { 1983}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HA  ))
      2.800     1.000     1.000 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.28633E-02 ppm1      1.921 ppm2      4.118 CV     1
 ASSI { 1984}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HA  ))
      2.700     0.900     0.900 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.28308E-02 ppm1      1.870 ppm2      4.114 CV     1
 ASSI { 1987}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name H   ))
      2.500     0.800     0.800 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.36649E-02 ppm1      1.922 ppm2      8.596 CV     1
 ASSI { 1989}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name H   ))
      2.700     0.900     0.900 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.31593E-02 ppm1      4.120 ppm2      8.596 CV     1
 ASSI { 1990}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      2.900     1.000     1.000 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.27188E-02 ppm1      4.120 ppm2      8.066 CV     1
 ASSI { 1991}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name H   ))
      2.500     0.800     0.800 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.37479E-02 ppm1      1.764 ppm2      8.595 CV     1
 OR { 1991}
   (( segid "    " and resid 123  and name HG3 ))
   (( segid "    " and resid 123  and name H   ))
 ASSI { 1995}
   (( segid "    " and resid 123  and name HG3 ))
   (( segid "    " and resid 123  and name HB2 ))
      1.900     0.500     0.500 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.19574E-01 ppm1      1.762 ppm2      1.887 CV     1
 OR { 1995}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HB2 ))
 ASSI { 1997}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.500     0.800     0.800 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.29175E-02 ppm1      3.882 ppm2      1.796 CV     1
 ASSI { 1998}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HD2 ))
      4.200     2.200     1.800 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      3.883 ppm2      1.669 CV     1
 OR { 1998}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HD3 ))
 ASSI { 1999}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HG3 ))
      2.600     0.900     0.900 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.29175E-02 ppm1      3.883 ppm2      1.394 CV     1
 OR { 1999}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HG2 ))
 ASSI { 2000}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 71   and name HG2%)
      2.500     0.800     0.800 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.39971E-02 ppm1      3.882 ppm2      1.196 CV     1
 ASSI { 2001}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HE2 ))
      4.700     2.700     1.300 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.54159E-03 ppm1      3.878 ppm2      2.963 CV     1
 OR { 2001}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HE3 ))
 ASSI { 2002}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 125  and name H   ))
      3.200     1.300     1.300 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      3.883 ppm2      6.874 CV     1
 ASSI { 2003}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name H   ))
      2.900     1.100     1.100 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.15707E-02 ppm1      3.884 ppm2      8.742 CV     1
 ASSI { 2005}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      3.700     1.700     1.700 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.65352E-03 ppm1      3.887 ppm2      8.060 CV     1
 ASSI { 2006}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 123  and name H   ))
      3.800     1.800     1.800 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.12710E-02 ppm1      1.801 ppm2      8.597 CV     1
 ASSI { 2007}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HA  ))
      2.900     1.100     1.100 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.26828E-02 ppm1      1.954 ppm2      3.876 CV     1
 ASSI { 2009}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB3 ))
      2.200     0.600     0.600 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.41848E-02 ppm1      1.803 ppm2      1.955 CV     1
 ASSI { 2010}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HD2 ))
      3.100     1.200     1.200 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.15634E-02 ppm1      1.803 ppm2      1.664 CV     1
 OR { 2010}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HD3 ))
 ASSI { 2014}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name H   ))
      2.700     0.900     0.900 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.27333E-02 ppm1      2.597 ppm2      9.242 CV     1
 ASSI { 2015}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name H   ))
      3.200     1.300     1.300 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      2.886 ppm2      9.241 CV     1
 ASSI { 2016}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 122  and name H   ))
      3.300     1.300     1.300 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      2.889 ppm2      8.744 CV     1
 ASSI { 2017}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 123  and name H   ))
      3.200     1.300     1.300 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.96768E-03 ppm1      2.893 ppm2      8.591 CV     1
 ASSI { 2018}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 122  and name H   ))
      4.000     2.000     2.000 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.77991E-03 ppm1      2.599 ppm2      8.737 CV     1
 ASSI { 2019}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 124  and name H   ))
      3.700     1.700     1.700 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.11410E-02 ppm1      2.598 ppm2      7.088 CV     1
 ASSI { 2020}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 124  and name H   ))
      3.700     1.700     1.700 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      2.886 ppm2      7.088 CV     1
 ASSI { 2021}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      2.700     0.900     0.900 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.41234E-02 ppm1      2.598 ppm2      5.084 CV     1
 ASSI { 2022}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     0.900     0.900 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.29933E-02 ppm1      2.885 ppm2      5.089 CV     1
 ASSI { 2023}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HB3 ))
      1.800     0.400     0.400 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.16580E-01 ppm1      2.597 ppm2      2.883 CV     1
 ASSI { 2027}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HA  ))
      3.700     1.800     1.800 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.89904E-03 ppm1      5.088 ppm2      3.873 CV     1
 ASSI { 2028}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name H   ))
      2.400     0.700     0.700 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.62756E-02 ppm1      5.092 ppm2      8.738 CV     1
 ASSI { 2029}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.200     1.200 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.26863E-02 ppm1      3.245 ppm2      4.414 CV     1
 ASSI { 2030}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.100     1.100 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.16537E-02 ppm1      3.118 ppm2      4.411 CV     1
 ASSI { 2031}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HB2 ))
      2.200     0.600     0.600 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.46434E-02 ppm1      3.251 ppm2      3.131 CV     1
 ASSI { 2033}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name H   ))
      3.200     1.300     1.300 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.14876E-02 ppm1      3.243 ppm2      7.754 CV     1
 ASSI { 2034}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name H   ))
      3.000     1.100     1.100 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      3.115 ppm2      7.745 CV     1
 ASSI { 2036}
   (( segid "    " and resid 119  and name HB3 ))
   (  segid "    " and resid 119  and name HD% )
      2.800     1.000     1.000 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.19389E-02 ppm1      3.648 ppm2      7.232 CV     1
 ASSI { 2038}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 120  and name H   ))
      2.500     0.800     0.800 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.33724E-02 ppm1      4.866 ppm2      7.752 CV     1
 ASSI { 2039}
   (( segid "    " and resid 119  and name HA  ))
   (  segid "    " and resid 119  and name HD% )
      2.900     1.100     1.100 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.16898E-02 ppm1      4.867 ppm2      7.227 CV     1
 ASSI { 2040}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name H   ))
      2.800     1.000     1.000 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.19678E-02 ppm1      4.866 ppm2      9.234 CV     1
 ASSI { 2041}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 98   and name H   ))
      3.100     1.200     1.200 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.18704E-02 ppm1      4.865 ppm2      9.042 CV     1
 ASSI { 2042}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 97   and name HA  ))
      2.200     0.600     0.600 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.36143E-02 ppm1      4.867 ppm2      3.754 CV     1
 ASSI { 2043}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.800     1.000     1.000 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.17404E-02 ppm1      4.868 ppm2      3.646 CV     1
 ASSI { 2044}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
      3.000     1.100     1.100 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.14371E-02 ppm1      4.869 ppm2      2.775 CV     1
 ASSI { 2045}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name HB2 ))
      2.300     0.600     0.600 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.30402E-02 ppm1      3.645 ppm2      2.781 CV     1
 ASSI { 2049}
   (( segid "    " and resid 119  and name HB2 ))
   (  segid "    " and resid 119  and name HD% )
      2.800     1.000     1.000 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      2.788 ppm2      7.229 CV     1
 ASSI { 2050}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 120  and name H   ))
      4.400     2.400     1.600 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      2.786 ppm2      7.744 CV     1
 ASSI { 2051}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name H   ))
      3.300     1.400     1.400 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.59939E-03 ppm1      1.437 ppm2      8.699 CV     1
 ASSI { 2052}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB3 ))
      3.000     1.100     1.100 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      5.276 ppm2      1.718 CV     1
 ASSI { 2053}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      3.100     1.200     1.200 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.97126E-03 ppm1      4.340 ppm2      8.886 CV     1
 ASSI { 2054}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      2.400     0.700     0.700 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.39393E-02 ppm1      4.337 ppm2      8.682 CV     1
 ASSI { 2055}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      4.338 ppm2      4.705 CV     1
 ASSI { 2056}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HG1%)
      2.400     0.700     0.700 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.55424E-02 ppm1      4.341 ppm2      0.314 CV     1
 OR { 2056}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HG2%)
 ASSI { 2058}
   (( segid "    " and resid 117  and name HB  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.000     2.000     2.000 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.63548E-03 ppm1      1.408 ppm2      1.242 CV     1
 ASSI { 2059}
   (( segid "    " and resid 117  and name HB  ))
   (( segid "    " and resid 73   and name HG  ))
      3.800     1.800     1.800 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.10435E-02 ppm1      1.405 ppm2      0.918 CV     1
 ASSI { 2060}
   (( segid "    " and resid 117  and name HB  ))
   (( segid "    " and resid 117  and name HA  ))
      3.000     1.200     1.200 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      1.403 ppm2      4.333 CV     1
 ASSI { 2061}
   (( segid "    " and resid 117  and name HB  ))
   (( segid "    " and resid 117  and name H   ))
      3.100     1.200     1.200 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      1.401 ppm2      8.886 CV     1
 ASSI { 2062}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 75   and name H   ))
      4.300     2.300     1.700 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      0.300 ppm2      9.240 CV     1
 ASSI { 2063}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 116  and name H   ))
      3.300     1.400     1.400 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      0.302 ppm2      9.071 CV     1
 ASSI { 2064}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 117  and name H   ))
      2.800     1.000     1.000 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.29572E-02 ppm1      0.301 ppm2      8.887 CV     1
 ASSI { 2065}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 118  and name H   ))
      3.800     1.800     1.800 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      0.300 ppm2      8.681 CV     1
 ASSI { 2067}
   (  segid "    " and resid 117  and name HG1%)
   (  segid "    " and resid 91   and name HE% )
      3.000     1.100     1.100 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      0.301 ppm2      7.010 CV     1
 ASSI { 2068}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 116  and name HA  ))
      3.500     1.500     1.500 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.11554E-02 ppm1      0.300 ppm2      5.804 CV     1
 ASSI { 2069}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 100  and name HA  ))
      3.600     1.600     1.600 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.18342E-02 ppm1      0.300 ppm2      4.711 CV     1
 ASSI { 2070}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 117  and name HA  ))
      2.400     0.700     0.700 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.53692E-02 ppm1      0.300 ppm2      4.337 CV     1
 ASSI { 2071}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 118  and name H   ))
      3.000     1.200     1.200 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.33905E-02 ppm1      0.321 ppm2      8.686 CV     1
 ASSI { 2072}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 91   and name HD% )
      2.700     0.900     0.900 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.26250E-02 ppm1      0.322 ppm2      7.750 CV     1
 ASSI { 2073}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 119  and name HD% )
      3.100     1.200     1.200 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.15165E-02 ppm1      0.320 ppm2      7.235 CV     1
 ASSI { 2074}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      3.900     1.900     1.900 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.13937E-02 ppm1      0.319 ppm2      4.704 CV     1
 ASSI { 2075}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 98   and name H   ))
      4.000     2.000     2.000 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      0.324 ppm2      9.059 CV     1
 ASSI { 2076}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 117  and name H   ))
      3.100     1.200     1.200 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      0.322 ppm2      8.887 CV     1
 ASSI { 2077}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 73   and name H   ))
      3.800     1.800     1.800 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.57047E-03 ppm1      0.320 ppm2      9.330 CV     1
 ASSI { 2078}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 91   and name H   ))
      4.900     3.000     1.100 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.10254E-02 ppm1      0.320 ppm2      8.245 CV     1
 ASSI { 2079}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 118  and name HA  ))
      3.800     1.800     1.800 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.67519E-03 ppm1      0.322 ppm2      5.281 CV     1
 ASSI { 2080}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 91   and name HA  ))
      4.200     2.200     1.800 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      0.319 ppm2      4.531 CV     1
 ASSI { 2081}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 117  and name HA  ))
      2.600     0.900     0.900 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.53147E-02 ppm1      0.321 ppm2      4.336 CV     1
 ASSI { 2082}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 91   and name HB3 ))
      2.800     1.000     1.000 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.29500E-02 ppm1      0.321 ppm2      3.214 CV     1
 ASSI { 2083}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 91   and name HB2 ))
      3.000     1.100     1.100 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.31738E-02 ppm1      0.321 ppm2      3.018 CV     1
 ASSI { 2084}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 91   and name HB3 ))
      3.500     1.600     1.600 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      0.298 ppm2      3.217 CV     1
 ASSI { 2085}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 116  and name HB2 ))
      3.000     1.100     1.100 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      0.300 ppm2      2.848 CV     1
 OR { 2085}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 116  and name HB3 ))
 ASSI { 2086}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 73   and name HB3 ))
      4.100     2.100     1.900 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.12818E-02 ppm1      0.322 ppm2      1.709 CV     1
 ASSI { 2087}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 125  and name HB% )
      4.600     2.700     1.400 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      0.326 ppm2      1.281 CV     1
 ASSI { 2088}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 75   and name HB  ))
      3.300     1.400     1.400 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      0.302 ppm2      1.893 CV     1
 ASSI { 2089}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 87   and name HB2 ))
      3.600     1.700     1.700 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      0.300 ppm2      1.802 CV     1
 ASSI { 2090}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 117  and name HB  ))
      2.100     0.600     0.600 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.10775E-01 ppm1      0.300 ppm2      1.403 CV     1
 ASSI { 2094}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.600     0.900     0.900 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.34049E-02 ppm1      5.812 ppm2      2.824 CV     1
 OR { 2094}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB3 ))
 ASSI { 2095}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      4.400     2.400     1.600 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.46217E-03 ppm1      5.812 ppm2      1.689 CV     1
 ASSI { 2096}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HB  ))
      3.700     1.700     1.700 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      5.813 ppm2      1.392 CV     1
 ASSI { 2097}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 75   and name HG1%)
      3.400     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.79074E-03 ppm1      5.808 ppm2      0.740 CV     1
 ASSI { 2099}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     1.000 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.21556E-02 ppm1      5.811 ppm2      4.822 CV     1
 ASSI { 2100}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HA  ))
      4.200     2.200     1.800 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.49825E-03 ppm1      5.815 ppm2      4.349 CV     1
 ASSI { 2101}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 73   and name H   ))
      4.200     2.200     1.800 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.83408E-03 ppm1      5.809 ppm2      9.319 CV     1
 ASSI { 2102}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 75   and name H   ))
      3.300     1.300     1.300 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      5.803 ppm2      9.252 CV     1
 ASSI { 2103}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name H   ))
      3.100     1.200     1.200 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      5.810 ppm2      9.061 CV     1
 ASSI { 2104}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      2.300     0.700     0.700 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.54054E-02 ppm1      5.810 ppm2      8.885 CV     1
 ASSI { 2105}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HD% )
      3.700     1.700     1.700 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      5.815 ppm2      7.395 CV     1
 ASSI { 2106}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HE% )
      3.500     1.500     1.500 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.16392E-02 ppm1      5.810 ppm2      7.130 CV     1
 ASSI { 2107}
   (( segid "    " and resid 116  and name HB3 ))
   (( segid "    " and resid 116  and name H   ))
      2.900     1.000     1.000 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.20581E-02 ppm1      2.832 ppm2      9.063 CV     1
 OR { 2107}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name H   ))
 ASSI { 2113}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 103  and name HD3 ))
      3.200     1.300     1.300 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.19354E-02 ppm1      4.844 ppm2      3.344 CV     1
 ASSI { 2114}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 103  and name HD2 ))
      3.300     1.300     1.300 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.16645E-02 ppm1      4.842 ppm2      3.089 CV     1
 ASSI { 2115}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.500     1.500     1.500 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      4.839 ppm2      2.816 CV     1
 ASSI { 2116}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.900     0.900 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.23434E-02 ppm1      4.844 ppm2      4.410 CV     1
 ASSI { 2117}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name H   ))
      2.500     0.800     0.800 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.43112E-02 ppm1      4.843 ppm2      9.057 CV     1
 ASSI { 2119}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 75   and name H   ))
      4.100     2.100     1.900 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      0.979 ppm2      9.249 CV     1
 ASSI { 2120}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 116  and name H   ))
      2.400     0.700     0.700 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.53945E-02 ppm1      0.980 ppm2      9.058 CV     1
 ASSI { 2121}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 115  and name H   ))
      2.500     0.800     0.800 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.35926E-02 ppm1      0.980 ppm2      8.898 CV     1
 ASSI { 2122}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 91   and name HE% )
      4.500     2.600     1.500 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.68602E-03 ppm1      0.977 ppm2      7.016 CV     1
 ASSI { 2123}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 116  and name HA  ))
      3.700     1.700     1.700 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.69328E-03 ppm1      0.980 ppm2      5.811 CV     1
 ASSI { 2124}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 115  and name HA  ))
      2.100     0.600     0.600 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.76297E-02 ppm1      0.980 ppm2      4.834 CV     1
 ASSI { 2125}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 102  and name HA  ))
      3.100     1.200     1.200 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.25600E-02 ppm1      0.979 ppm2      4.411 CV     1
 ASSI { 2126}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 84   and name HA  ))
      3.000     3.000     3.000 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.69328E-03 ppm1      0.981 ppm2      4.074 CV     1
 ASSI { 2127}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 103  and name HD3 ))
      4.200     2.200     1.800 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      0.980 ppm2      3.350 CV     1
 ASSI { 2130}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 87   and name HD1%)
      1.900     0.500     0.500 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.14013E-01 ppm1      0.980 ppm2      0.705 CV     1
 ASSI { 2131}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 78   and name HD2%)
      2.100     0.500     0.500 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.11063E-01 ppm1      0.980 ppm2      0.628 CV     1
 ASSI { 2132}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 117  and name HG1%)
      3.300     1.400     1.400 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.19317E-02 ppm1      0.981 ppm2      0.296 CV     1
 ASSI { 2133}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 75   and name HB  ))
      3.200     1.300     1.300 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.36468E-02 ppm1      0.980 ppm2      1.881 CV     1
 ASSI { 2134}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.700     0.900     0.900 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.28597E-02 ppm1      5.666 ppm2      3.233 CV     1
 ASSI { 2135}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.700     0.900     0.900 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.30547E-02 ppm1      5.666 ppm2      2.813 CV     1
 ASSI { 2139}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name H   ))
      2.600     0.800     0.800 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.34410E-02 ppm1      5.666 ppm2      8.898 CV     1
 ASSI { 2140}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 78   and name H   ))
      3.800     1.800     1.800 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.62464E-03 ppm1      5.671 ppm2      7.678 CV     1
 ASSI { 2141}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name H   ))
      3.200     1.300     1.300 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.11374E-02 ppm1      5.665 ppm2      6.982 CV     1
 ASSI { 2145}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 114  and name HD% )
      2.800     1.000     1.000 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.22061E-02 ppm1      3.235 ppm2      6.675 CV     1
 ASSI { 2146}
   (( segid "    " and resid 114  and name HB3 ))
   (( segid "    " and resid 115  and name H   ))
      4.100     2.100     1.900 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.14732E-02 ppm1      3.233 ppm2      8.899 CV     1
 ASSI { 2147}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HB3 ))
      2.100     0.600     0.600 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.52069E-02 ppm1      2.819 ppm2      3.229 CV     1
 ASSI { 2148}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 74   and name HE2 ))
      3.500     1.500     1.500 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.68602E-03 ppm1      2.822 ppm2      2.247 CV     1
 OR { 2148}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 74   and name HE3 ))
 ASSI { 2154}
   (( segid "    " and resid 113  and name HA2 ))
   (( segid "    " and resid 113  and name HA3 ))
      2.100     0.600     0.600 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.72216E-02 ppm1      3.655 ppm2      4.226 CV     1
 ASSI { 2155}
   (( segid "    " and resid 113  and name HA2 ))
   (( segid "    " and resid 114  and name H   ))
      3.100     1.200     1.200 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.12204E-02 ppm1      3.655 ppm2      6.987 CV     1
 ASSI { 2157}
   (( segid "    " and resid 113  and name HA3 ))
   (( segid "    " and resid 114  and name H   ))
      3.700     1.700     1.700 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.98935E-03 ppm1      4.236 ppm2      6.993 CV     1
 ASSI { 2160}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name H   ))
      4.200     2.200     1.800 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      2.113 ppm2      8.144 CV     1
 ASSI { 2163}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name HB2 ))
      2.200     0.600     0.600 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.49214E-02 ppm1      2.109 ppm2      1.331 CV     1
 ASSI { 2166}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HG2 ))
      2.800     1.000     1.000 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.26322E-02 ppm1      1.336 ppm2      1.531 CV     1
 OR { 2166}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HG3 ))
 ASSI { 2168}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name H   ))
      3.600     1.700     1.700 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.62106E-03 ppm1      1.341 ppm2      8.151 CV     1
 ASSI { 2170}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.900     1.100     1.100 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.32497E-02 ppm1      4.368 ppm2      1.332 CV     1
 ASSI { 2171}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name H   ))
      3.300     1.300     1.300 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.11699E-02 ppm1      4.319 ppm2      8.565 CV     1
 ASSI { 2172}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 111  and name H   ))
      3.600     1.600     1.600 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.11049E-02 ppm1      4.001 ppm2      8.559 CV     1
 ASSI { 2173}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name H   ))
      3.300     1.300     1.300 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      3.814 ppm2      8.555 CV     1
 ASSI { 2174}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 112  and name H   ))
      3.800     1.800     1.800 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      3.998 ppm2      8.147 CV     1
 ASSI { 2175}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name H   ))
      4.000     2.000     2.000 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.67161E-03 ppm1      3.813 ppm2      8.140 CV     1
 ASSI { 2176}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name H   ))
      2.600     0.900     0.900 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.38418E-02 ppm1      4.325 ppm2      8.145 CV     1
 ASSI { 2177}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 111  and name HB2 ))
      1.900     0.400     0.400 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.13432E-01 ppm1      3.999 ppm2      3.807 CV     1
 ASSI { 2179}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HG3 ))
      3.500     1.500     1.500 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      4.325 ppm2      1.539 CV     1
 ASSI { 2180}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 112  and name HB2 ))
      3.600     1.600     1.600 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      3.997 ppm2      1.328 CV     1
 ASSI { 2181}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HB3 ))
      1.900     0.400     0.400 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.11789E-01 ppm1      3.995 ppm2      4.412 CV     1
 ASSI { 2182}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.700     0.900     0.900 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.41126E-02 ppm1      3.995 ppm2      4.861 CV     1
 ASSI { 2183}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name H   ))
      3.400     1.500     1.500 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      2.035 ppm2      7.881 CV     1
 ASSI { 2185}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB3 ))
      2.500     0.800     0.800 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.59939E-02 ppm1      4.343 ppm2      2.043 CV     1
 ASSI { 2188}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HG2 ))
      2.300     0.700     0.700 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.10648E-01 ppm1      2.043 ppm2      2.231 CV     1
 OR { 2188}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HG3 ))
 ASSI { 2189}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name H   ))
      3.000     1.100     1.100 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.19751E-02 ppm1      4.003 ppm2      7.962 CV     1
 ASSI { 2190}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.800     1.000     1.000 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.28561E-02 ppm1      4.004 ppm2      2.110 CV     1
 ASSI { 2191}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HD3 ))
      3.200     1.300     1.300 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      4.005 ppm2      3.018 CV     1
 OR { 2191}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI { 2192}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB2 ))
      2.700     0.900     0.900 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.39429E-02 ppm1      4.005 ppm2      1.981 CV     1
 ASSI { 2193}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB3 ))
      2.700     0.900     0.900 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.47698E-02 ppm1      4.004 ppm2      1.672 CV     1
 ASSI { 2194}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.500     0.800     0.800 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.49501E-02 ppm1      4.004 ppm2      1.559 CV     1
 ASSI { 2195}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HG3 ))
      2.800     1.000     1.000 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.54126E-02 ppm1      4.005 ppm2      1.316 CV     1
 ASSI { 2198}
   (( segid "    " and resid 122  and name HE3 ))
   (( segid "    " and resid 122  and name HD3 ))
      2.100     0.600     0.600 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.13825E-01 ppm1      2.958 ppm2      1.671 CV     1
 OR { 2198}
   (( segid "    " and resid 122  and name HE2 ))
   (( segid "    " and resid 122  and name HD2 ))
 OR { 2198}
   (( segid "    " and resid 122  and name HE2 ))
   (( segid "    " and resid 122  and name HD3 ))
 OR { 2198}
   (( segid "    " and resid 122  and name HE3 ))
   (( segid "    " and resid 122  and name HD2 ))
 ASSI { 2199}
   (( segid "    " and resid 122  and name HE2 ))
   (( segid "    " and resid 122  and name HG3 ))
      2.300     0.700     0.700 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.82253E-02 ppm1      2.958 ppm2      1.408 CV     1
 OR { 2199}
   (( segid "    " and resid 122  and name HE2 ))
   (( segid "    " and resid 122  and name HG2 ))
 OR { 2199}
   (( segid "    " and resid 122  and name HE3 ))
   (( segid "    " and resid 122  and name HG2 ))
 OR { 2199}
   (( segid "    " and resid 122  and name HE3 ))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI { 2201}
   (( segid "    " and resid 109  and name HE2 ))
   (( segid "    " and resid 109  and name HA  ))
      3.900     1.900     1.900 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.82688E-03 ppm1      2.972 ppm2      3.995 CV     1
 OR { 2201}
   (( segid "    " and resid 109  and name HE3 ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 2202}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HG2%)
      2.700     0.900     0.900 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.62827E-02 ppm1      4.328 ppm2      1.278 CV     1
 ASSI { 2203}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name H   ))
      3.300     1.300     1.300 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      4.332 ppm2      8.913 CV     1
 ASSI { 2204}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.100     0.600     0.600 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.15537E-01 ppm1      1.280 ppm2      4.412 CV     1
 ASSI { 2205}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
      3.400     1.400     1.400 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      1.280 ppm2      3.098 CV     1
 ASSI { 2208}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name H   ))
      2.700     0.900     0.900 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.41162E-02 ppm1      1.279 ppm2      8.931 CV     1
 ASSI { 2209}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 107  and name HD% )
      2.600     2.600     3.400 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      1.279 ppm2      7.211 CV     1
 ASSI { 2210}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      3.187 ppm2      4.672 CV     1
 ASSI { 2211}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      3.000     1.100     1.100 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.26791E-02 ppm1      3.098 ppm2      4.673 CV     1
 ASSI { 2214}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HB2 ))
      1.900     0.400     0.400 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.11962E-01 ppm1      3.188 ppm2      3.095 CV     1
 ASSI { 2217}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name H   ))
      3.700     1.700     1.700 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      3.188 ppm2      8.446 CV     1
 ASSI { 2218}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name H   ))
      3.100     1.200     1.200 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      3.096 ppm2      8.443 CV     1
 ASSI { 2219}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 108  and name H   ))
      3.800     1.800     1.800 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      3.098 ppm2      8.920 CV     1
 ASSI { 2220}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 108  and name H   ))
      3.300     1.400     1.400 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.89184E-03 ppm1      3.191 ppm2      8.925 CV     1
 ASSI { 2221}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 107  and name H   ))
      3.500     1.600     1.600 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      4.001 ppm2      8.447 CV     1
 ASSI { 2223}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      4.200     2.200     1.800 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.69328E-03 ppm1      1.551 ppm2      4.692 CV     1
 ASSI { 2227}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HB3 ))
      1.900     0.500     0.500 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.99799E-02 ppm1      1.550 ppm2      1.680 CV     1
 ASSI { 2229}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG3 ))
      3.000     1.200     1.200 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      1.552 ppm2      1.293 CV     1
 ASSI { 2231}
   (( segid "    " and resid 106  and name HD2 ))
   (  segid "    " and resid 107  and name HE% )
      3.200     1.300     1.300 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      3.022 ppm2      6.789 CV     1
 OR { 2231}
   (( segid "    " and resid 106  and name HD3 ))
   (  segid "    " and resid 107  and name HE% )
 ASSI { 2235}
   (( segid "    " and resid 106  and name HD3 ))
   (( segid "    " and resid 106  and name HB2 ))
      2.400     0.700     0.700 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.10012E-01 ppm1      3.026 ppm2      1.534 CV     1
 OR { 2235}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HB2 ))
 ASSI { 2236}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HG3 ))
      2.300     0.700     0.700 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.79509E-02 ppm1      3.018 ppm2      1.297 CV     1
 OR { 2236}
   (( segid "    " and resid 106  and name HD3 ))
   (( segid "    " and resid 106  and name HG3 ))
 ASSI { 2237}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HA  ))
      3.400     1.400     1.400 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      1.195 ppm2      3.999 CV     1
 ASSI { 2239}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HD3 ))
      2.700     0.900     0.900 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.36360E-02 ppm1      1.197 ppm2      3.011 CV     1
 OR { 2239}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI { 2240}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 107  and name HA  ))
      3.900     1.900     1.900 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.89184E-03 ppm1      1.198 ppm2      4.684 CV     1
 ASSI { 2241}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HB3 ))
      3.100     1.200     1.200 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.16284E-02 ppm1      1.200 ppm2      1.677 CV     1
 ASSI { 2243}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HB2 ))
      3.400     1.500     1.500 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      1.198 ppm2      1.545 CV     1
 ASSI { 2244}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HG3 ))
      1.700     0.400     0.500 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.16851E-01 ppm1      1.199 ppm2      1.283 CV     1
 ASSI { 2247}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HB3 ))
      2.100     0.600     0.600 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.73982E-02 ppm1      2.567 ppm2      2.958 CV     1
 ASSI { 2248}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.26069E-02 ppm1      2.568 ppm2      4.452 CV     1
 ASSI { 2249}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name H   ))
      3.200     1.300     1.300 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.18884E-02 ppm1      2.568 ppm2      8.580 CV     1
 ASSI { 2250}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name H   ))
      3.400     1.400     1.400 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.13612E-02 ppm1      2.959 ppm2      8.574 CV     1
 ASSI { 2251}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HA  ))
      3.100     1.200     1.200 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.17331E-02 ppm1      2.961 ppm2      4.444 CV     1
 ASSI { 2254}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HD3 ))
      4.400     2.500     1.600 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.68965E-03 ppm1      1.556 ppm2      3.356 CV     1
 ASSI { 2256}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HB2 ))
      2.000     0.500     0.500 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.86439E-02 ppm1      2.192 ppm2      1.553 CV     1
 ASSI { 2257}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 88   and name HD3 ))
      4.200     2.200     1.800 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      2.200 ppm2      3.335 CV     1
 ASSI { 2258}
   (( segid "    " and resid 103  and name HB3 ))
   (  segid "    " and resid 101  and name HE% )
      3.300     1.400     1.400 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      2.191 ppm2      6.770 CV     1
 ASSI { 2259}
   (( segid "    " and resid 103  and name HD3 ))
   (( segid "    " and resid 103  and name HD2 ))
      2.100     0.500     0.500 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.52317E-02 ppm1      3.349 ppm2      3.088 CV     1
 ASSI { 2260}
   (( segid "    " and resid 103  and name HD3 ))
   (( segid "    " and resid 103  and name HB3 ))
      3.600     1.700     1.700 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.83046E-03 ppm1      3.352 ppm2      2.195 CV     1
 ASSI { 2261}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 103  and name HB3 ))
      4.300     2.400     1.700 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.63548E-03 ppm1      3.097 ppm2      2.180 CV     1
 ASSI { 2262}
   (( segid "    " and resid 103  and name HD3 ))
   (( segid "    " and resid 103  and name HG3 ))
      2.500     0.800     0.800 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.34374E-02 ppm1      3.351 ppm2      1.567 CV     1
 OR { 2262}
   (( segid "    " and resid 103  and name HD3 ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 2263}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 103  and name HG2 ))
      2.600     0.800     0.800 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.34121E-02 ppm1      3.095 ppm2      1.566 CV     1
 OR { 2263}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI { 2266}
   (( segid "    " and resid 103  and name HD3 ))
   (( segid "    " and resid 102  and name HA  ))
      2.400     0.700     0.700 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.29211E-02 ppm1      3.349 ppm2      4.409 CV     1
 ASSI { 2267}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     0.900     0.900 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.31413E-02 ppm1      3.094 ppm2      4.410 CV     1
 ASSI { 2268}
   (( segid "    " and resid 103  and name HD2 ))
   (  segid "    " and resid 101  and name HD% )
      4.800     2.900     1.200 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.63548E-03 ppm1      3.097 ppm2      7.055 CV     1
 ASSI { 2269}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 116  and name H   ))
      4.500     2.600     1.500 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.59214E-03 ppm1      3.102 ppm2      9.068 CV     1
 ASSI { 2270}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 103  and name HA  ))
      3.600     1.600     1.600 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.21520E-02 ppm1      1.573 ppm2      4.045 CV     1
 OR { 2270}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 103  and name HA  ))
 ASSI { 2272}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 104  and name H   ))
      3.700     1.700     1.700 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      1.574 ppm2      8.184 CV     1
 OR { 2272}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 104  and name H   ))
 ASSI { 2273}
   (( segid "    " and resid 103  and name HG2 ))
   (  segid "    " and resid 114  and name HE% )
      2.800     1.000     1.000 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      1.576 ppm2      7.224 CV     1
 OR { 2273}
   (( segid "    " and resid 103  and name HG3 ))
   (  segid "    " and resid 114  and name HE% )
 ASSI { 2274}
   (( segid "    " and resid 103  and name HG3 ))
   (  segid "    " and resid 101  and name HD% )
      3.600     1.600     1.600 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      1.575 ppm2      7.053 CV     1
 OR { 2274}
   (( segid "    " and resid 103  and name HG2 ))
   (  segid "    " and resid 101  and name HD% )
 ASSI { 2276}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 115  and name HA  ))
      4.600     2.600     1.400 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      1.576 ppm2      4.846 CV     1
 OR { 2276}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI { 2277}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 103  and name HB3 ))
      2.600     0.800     0.800 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.37335E-02 ppm1      1.575 ppm2      2.189 CV     1
 OR { 2277}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI { 2279}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 102  and name HA  ))
      3.200     1.200     1.200 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      1.691 ppm2      4.407 CV     1
 ASSI { 2280}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 102  and name H   ))
      3.100     1.200     1.200 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.16573E-02 ppm1      1.691 ppm2      8.555 CV     1
 ASSI { 2281}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 116  and name H   ))
      4.400     2.400     1.600 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      0.575 ppm2      9.069 CV     1
 ASSI { 2282}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name H   ))
      3.800     1.800     1.800 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.14443E-02 ppm1      0.579 ppm2      8.555 CV     1
 ASSI { 2283}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 101  and name HA  ))
      4.300     2.300     1.700 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.70407E-03 ppm1      0.576 ppm2      5.076 CV     1
 ASSI { 2285}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      4.000     2.000     2.000 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.10471E-02 ppm1      0.579 ppm2      4.708 CV     1
 ASSI { 2286}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name HA  ))
      3.300     1.300     1.300 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.30366E-02 ppm1      0.578 ppm2      4.410 CV     1
 ASSI { 2287}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 84   and name HA  ))
      2.200     0.600     0.600 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.65209E-02 ppm1      0.578 ppm2      4.065 CV     1
 ASSI { 2288}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 84   and name HD3 ))
      2.600     0.800     0.800 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.36251E-02 ppm1      0.577 ppm2      3.807 CV     1
 ASSI { 2289}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 103  and name HD3 ))
      4.800     2.900     1.200 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.61744E-03 ppm1      0.576 ppm2      3.354 CV     1
 ASSI { 2290}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 103  and name HD2 ))
      4.600     2.600     1.400 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      0.578 ppm2      3.077 CV     1
 ASSI { 2292}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 84   and name HB3 ))
      3.600     1.600     1.600 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.18848E-02 ppm1      0.577 ppm2      2.223 CV     1
 ASSI { 2293}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 84   and name HB2 ))
      2.700     0.900     0.900 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      0.578 ppm2      2.063 CV     1
 ASSI { 2295}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name HB  ))
      2.500     0.800     0.800 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.64994E-02 ppm1      0.578 ppm2      1.688 CV     1
 ASSI { 2296}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 82   and name HG2%)
      2.800     1.000     1.000 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      0.577 ppm2      1.156 CV     1
 ASSI { 2297}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 115  and name HB% )
      2.400     0.700     0.700 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.41957E-02 ppm1      0.578 ppm2      0.979 CV     1
 ASSI { 2300}
   (( segid "    " and resid 102  and name HG13))
   (( segid "    " and resid 102  and name HB  ))
      3.100     1.200     1.200 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.10832E-02 ppm1      0.763 ppm2      1.687 CV     1
 OR { 2300}
   (( segid "    " and resid 102  and name HG12))
   (( segid "    " and resid 102  and name HB  ))
 ASSI { 2301}
   (( segid "    " and resid 102  and name HG12))
   (( segid "    " and resid 102  and name HA  ))
      3.300     1.400     1.400 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.81604E-03 ppm1      0.761 ppm2      4.411 CV     1
 OR { 2301}
   (( segid "    " and resid 102  and name HG13))
   (( segid "    " and resid 102  and name HA  ))
 ASSI { 2302}
   (( segid "    " and resid 102  and name HG13))
   (( segid "    " and resid 102  and name H   ))
      3.500     1.500     1.500 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.64631E-03 ppm1      0.770 ppm2      8.549 CV     1
 OR { 2302}
   (( segid "    " and resid 102  and name HG12))
   (( segid "    " and resid 102  and name H   ))
 ASSI { 2303}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 116  and name H   ))
      4.700     2.800     1.300 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      0.722 ppm2      9.060 CV     1
 ASSI { 2304}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name H   ))
      3.700     1.700     1.700 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.16140E-02 ppm1      0.724 ppm2      8.553 CV     1
 ASSI { 2306}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.16104E-02 ppm1      0.723 ppm2      4.842 CV     1
 ASSI { 2307}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HA  ))
      2.400     0.700     0.700 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.56073E-02 ppm1      0.725 ppm2      4.410 CV     1
 ASSI { 2308}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 84   and name HD2 ))
      3.500     1.500     1.500 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.25636E-02 ppm1      0.725 ppm2      4.006 CV     1
 ASSI { 2309}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 84   and name HD3 ))
      3.300     1.300     1.300 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.18559E-02 ppm1      0.723 ppm2      3.807 CV     1
 ASSI { 2310}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 103  and name HD3 ))
      3.600     1.600     1.600 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      0.724 ppm2      3.347 CV     1
 ASSI { 2311}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 103  and name HD2 ))
      2.900     1.100     1.100 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.24372E-02 ppm1      0.724 ppm2      3.079 CV     1
 ASSI { 2312}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HB  ))
      2.200     0.600     0.600 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.97670E-02 ppm1      0.725 ppm2      1.688 CV     1
 ASSI { 2313}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 103  and name HG2 ))
      3.600     1.700     1.700 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      0.724 ppm2      1.560 CV     1
 ASSI { 2314}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 115  and name HB% )
      2.900     1.000     1.000 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      0.724 ppm2      0.979 CV     1
 ASSI { 2315}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HB2 ))
      2.000     0.500     0.500 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.66292E-02 ppm1      3.172 ppm2      2.782 CV     1
 ASSI { 2317}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 100  and name HA  ))
      3.900     1.900     1.900 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.66798E-03 ppm1      3.171 ppm2      4.701 CV     1
 ASSI { 2318}
   (( segid "    " and resid 101  and name HB3 ))
   (  segid "    " and resid 101  and name HD% )
      2.700     0.900     0.900 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.24119E-02 ppm1      3.171 ppm2      7.045 CV     1
 ASSI { 2319}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 102  and name H   ))
      3.400     1.400     1.400 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.87017E-03 ppm1      3.166 ppm2      8.553 CV     1
 ASSI { 2320}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name H   ))
      2.900     1.000     1.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      3.171 ppm2      9.085 CV     1
 ASSI { 2321}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name H   ))
      3.000     1.100     1.100 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      5.082 ppm2      9.083 CV     1
 ASSI { 2322}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name H   ))
      2.500     0.800     0.800 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.61023E-02 ppm1      5.081 ppm2      8.555 CV     1
 ASSI { 2323}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HD% )
      2.700     0.900     0.900 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.38743E-02 ppm1      5.081 ppm2      7.043 CV     1
 ASSI { 2324}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      3.000     1.100     1.100 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.29825E-02 ppm1      5.082 ppm2      3.164 CV     1
 ASSI { 2325}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.800     1.000     1.000 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.22206E-02 ppm1      5.082 ppm2      2.781 CV     1
 ASSI { 2328}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 101  and name HD% )
      2.800     1.000     1.000 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.26142E-02 ppm1      2.782 ppm2      7.046 CV     1
 ASSI { 2330}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name H   ))
      3.300     1.400     1.400 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.19281E-02 ppm1      1.933 ppm2      7.807 CV     1
 ASSI { 2332}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 100  and name HB  ))
      2.000     0.500     0.500 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.14724E-01 ppm1      0.830 ppm2      1.935 CV     1
 ASSI { 2333}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB  ))
      2.400     0.700     0.700 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.47373E-02 ppm1      4.728 ppm2      1.933 CV     1
 ASSI { 2334}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 115  and name HA  ))
      4.000     2.000     2.000 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.65352E-03 ppm1      0.622 ppm2      4.831 CV     1
 ASSI { 2335}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.20509E-02 ppm1      0.623 ppm2      4.409 CV     1
 ASSI { 2336}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 82   and name HB  ))
      3.100     1.200     1.200 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.12421E-02 ppm1      0.621 ppm2      4.060 CV     1
 OR { 2336}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 82   and name HB  ))
 ASSI { 2337}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 75   and name HB  ))
      3.500     1.500     1.500 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.14551E-02 ppm1      0.623 ppm2      1.878 CV     1
 ASSI { 2338}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB3 ))
      2.600     0.800     0.800 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.46397E-02 ppm1      0.623 ppm2      1.382 CV     1
 OR { 2338}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB3 ))
 ASSI { 2339}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB2 ))
      2.400     0.700     0.700 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.48456E-02 ppm1      0.622 ppm2      1.226 CV     1
 OR { 2339}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB2 ))
 ASSI { 2341}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HG  ))
      2.100     0.600     0.600 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.92148E-02 ppm1      0.622 ppm2      0.800 CV     1
 OR { 2341}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
 ASSI { 2343}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 118  and name HB3 ))
      3.900     1.900     1.900 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.10579E-02 ppm1      2.134 ppm2      1.722 CV     1
 ASSI { 2344}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 118  and name HB3 ))
      3.400     1.400     1.400 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.12710E-02 ppm1      2.747 ppm2      1.709 CV     1
 ASSI { 2345}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HB2 ))
      2.100     0.500     0.500 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.82936E-02 ppm1      2.749 ppm2      2.134 CV     1
 ASSI { 2346}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 118  and name HD2 ))
      3.200     1.300     1.300 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      2.740 ppm2      2.914 CV     1
 ASSI { 2347}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HA  ))
      3.000     1.100     1.100 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.17837E-02 ppm1      2.141 ppm2      4.679 CV     1
 ASSI { 2348}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HA  ))
      3.000     1.100     1.100 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.34121E-02 ppm1      2.749 ppm2      4.671 CV     1
 ASSI { 2349}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name H   ))
      3.300     1.300     1.300 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      2.748 ppm2      7.384 CV     1
 ASSI { 2350}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name H   ))
      3.500     1.500     1.500 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.96405E-03 ppm1      2.139 ppm2      7.381 CV     1
 ASSI { 2351}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 118  and name H   ))
      4.400     2.400     1.600 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.57772E-03 ppm1      2.139 ppm2      8.686 CV     1
 ASSI { 2352}
   (( segid "    " and resid 98   and name HA3 ))
   (( segid "    " and resid 99   and name HA  ))
      4.000     2.000     2.000 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      3.313 ppm2      4.692 CV     1
 ASSI { 2353}
   (( segid "    " and resid 98   and name HA3 ))
   (( segid "    " and resid 98   and name HA2 ))
      2.000     0.500     0.500 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.96587E-02 ppm1      3.315 ppm2      4.314 CV     1
 ASSI { 2357}
   (( segid "    " and resid 98   and name HA3 ))
   (( segid "    " and resid 98   and name H   ))
      2.700     0.900     0.900 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.25130E-02 ppm1      3.315 ppm2      9.045 CV     1
 ASSI { 2358}
   (( segid "    " and resid 98   and name HA2 ))
   (( segid "    " and resid 98   and name H   ))
      3.200     1.300     1.300 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.23614E-02 ppm1      4.314 ppm2      9.049 CV     1
 ASSI { 2359}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB  ))
      2.700     0.900     0.900 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      3.763 ppm2      1.848 CV     1
 ASSI { 2362}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name H   ))
      2.300     0.700     0.700 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.50155E-02 ppm1      3.759 ppm2      9.047 CV     1
 ASSI { 2363}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name H   ))
      2.900     1.000     1.000 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      3.758 ppm2      8.881 CV     1
 ASSI { 2364}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 120  and name H   ))
      3.800     1.800     1.800 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.82688E-03 ppm1      3.763 ppm2      7.760 CV     1
 ASSI { 2367}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 98   and name H   ))
      2.800     1.000     1.000 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.30547E-02 ppm1      0.523 ppm2      9.047 CV     1
 ASSI { 2368}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name H   ))
      3.100     1.200     1.200 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.19137E-02 ppm1      0.524 ppm2      8.881 CV     1
 ASSI { 2369}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 118  and name H   ))
      3.200     1.300     1.300 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      0.525 ppm2      8.684 CV     1
 ASSI { 2370}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 99   and name H   ))
      2.500     0.800     0.800 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.46759E-02 ppm1      0.524 ppm2      7.387 CV     1
 ASSI { 2371}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 92   and name HA  ))
      4.600     2.600     1.400 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      0.524 ppm2      5.058 CV     1
 ASSI { 2372}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 119  and name HA  ))
      4.300     2.300     1.700 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      0.525 ppm2      4.856 CV     1
 ASSI { 2373}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.300     1.300 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.20978E-02 ppm1      0.523 ppm2      4.690 CV     1
 ASSI { 2375}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.45603E-02 ppm1      0.523 ppm2      3.753 CV     1
 ASSI { 2377}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 91   and name HB2 ))
      3.800     1.800     1.800 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.74741E-03 ppm1      0.527 ppm2      3.011 CV     1
 ASSI { 2378}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 92   and name HB2 ))
      3.000     1.200     1.200 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      0.525 ppm2      2.080 CV     1
 ASSI { 2379}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name HB  ))
      2.200     0.600     0.600 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.83117E-02 ppm1      0.523 ppm2      1.855 CV     1
 ASSI { 2380}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 100  and name HG1%)
      2.400     0.700     0.700 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.71490E-02 ppm1      0.523 ppm2      0.832 CV     1
 ASSI { 2381}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 117  and name HG1%)
      2.800     1.000     1.000 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.52284E-02 ppm1      0.524 ppm2      0.312 CV     1
 OR { 2381}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 117  and name HG2%)
 ASSI { 2382}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 98   and name H   ))
      4.000     2.000     2.000 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.12204E-02 ppm1      0.421 ppm2      9.043 CV     1
 ASSI { 2383}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name H   ))
      2.400     0.700     0.700 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.42859E-02 ppm1      0.421 ppm2      8.877 CV     1
 ASSI { 2384}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name H   ))
      2.900     1.000     1.000 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.21664E-02 ppm1      0.422 ppm2      8.720 CV     1
 ASSI { 2386}
   (  segid "    " and resid 97   and name HG1%)
   (  segid "    " and resid 91   and name HD% )
      4.000     2.000     2.000 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.14696E-02 ppm1      0.422 ppm2      7.746 CV     1
 ASSI { 2387}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 119  and name HZ  ))
      3.200     1.200     1.200 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.13107E-02 ppm1      0.422 ppm2      7.461 CV     1
 ASSI { 2389}
   (  segid "    " and resid 97   and name HG1%)
   (  segid "    " and resid 119  and name HD% )
      3.200     1.300     1.300 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.14587E-02 ppm1      0.422 ppm2      7.241 CV     1
 ASSI { 2390}
   (  segid "    " and resid 97   and name HG1%)
   (  segid "    " and resid 119  and name HE% )
      2.700     0.900     0.900 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.26683E-02 ppm1      0.422 ppm2      7.074 CV     1
 ASSI { 2391}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name HA  ))
      2.300     0.700     0.700 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.61600E-02 ppm1      0.422 ppm2      5.062 CV     1
 ASSI { 2392}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 119  and name HA  ))
      4.000     2.000     2.000 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.10832E-02 ppm1      0.422 ppm2      4.859 CV     1
 ASSI { 2393}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 100  and name HA  ))
      4.100     2.100     1.900 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.70407E-03 ppm1      0.420 ppm2      4.709 CV     1
 ASSI { 2394}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 91   and name HA  ))
      4.100     2.100     1.900 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.81604E-03 ppm1      0.420 ppm2      4.534 CV     1
 ASSI { 2395}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 96   and name HA  ))
      3.700     1.700     1.700 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      0.421 ppm2      4.339 CV     1
 ASSI { 2396}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.52140E-02 ppm1      0.421 ppm2      3.753 CV     1
 ASSI { 2397}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 91   and name HB3 ))
      2.500     0.800     0.800 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.26178E-02 ppm1      0.422 ppm2      3.216 CV     1
 ASSI { 2398}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 91   and name HB2 ))
      2.700     0.900     0.900 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.25672E-02 ppm1      0.422 ppm2      3.017 CV     1
 ASSI { 2399}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name HB3 ))
      2.800     1.000     1.000 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.14696E-02 ppm1      0.422 ppm2      2.256 CV     1
 ASSI { 2400}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name HB2 ))
      3.900     1.900     1.900 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.17187E-02 ppm1      0.422 ppm2      2.086 CV     1
 ASSI { 2401}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name HB  ))
      2.200     0.600     0.600 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.83299E-02 ppm1      0.422 ppm2      1.853 CV     1
 ASSI { 2402}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 97   and name H   ))
      3.900     1.900     1.900 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      1.895 ppm2      8.874 CV     1
 ASSI { 2406}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 96   and name HD2 ))
      3.000     1.200     1.200 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.20906E-02 ppm1      1.893 ppm2      3.109 CV     1
 OR { 2406}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 96   and name HD3 ))
 ASSI { 2407}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HG3 ))
      2.900     1.000     1.000 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.25347E-02 ppm1      1.806 ppm2      1.590 CV     1
 OR { 2407}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HG2 ))
 ASSI { 2408}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 96   and name HG2 ))
      3.300     1.300     1.300 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.11049E-02 ppm1      1.895 ppm2      1.575 CV     1
 OR { 2408}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 96   and name HG3 ))
 ASSI { 2409}
   (( segid "    " and resid 96   and name HB3 ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.23072E-02 ppm1      1.891 ppm2      4.349 CV     1
 ASSI { 2410}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HD2 ))
      3.000     1.100     1.100 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.24084E-02 ppm1      1.801 ppm2      3.093 CV     1
 OR { 2410}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HD3 ))
 ASSI { 2411}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 96   and name H   ))
      2.900     1.000     1.000 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.35349E-02 ppm1      3.853 ppm2      7.971 CV     1
 ASSI { 2413}
   (( segid "    " and resid 95   and name HA2 ))
   (  segid "    " and resid 119  and name HE% )
      4.600     2.700     1.400 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.68965E-03 ppm1      3.855 ppm2      7.087 CV     1
 ASSI { 2414}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 95   and name HA3 ))
      1.900     0.500     0.500 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.85141E-02 ppm1      3.852 ppm2      4.732 CV     1
 ASSI { 2415}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 124  and name HB2 ))
      5.400     3.600     0.600 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      3.847 ppm2      2.674 CV     1
 ASSI { 2417}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 95   and name H   ))
      2.800     0.900     0.900 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.22134E-02 ppm1      4.741 ppm2      7.370 CV     1
 ASSI { 2420}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 94   and name HD% )
      2.800     1.000     1.000 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.23072E-02 ppm1      2.854 ppm2      7.271 CV     1
 ASSI { 2421}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 119  and name HE% )
      3.700     1.700     1.700 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.54159E-03 ppm1      2.859 ppm2      7.080 CV     1
 ASSI { 2422}
   (( segid "    " and resid 94   and name HB3 ))
   (  segid "    " and resid 94   and name HD% )
      2.800     1.000     1.000 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      3.396 ppm2      7.274 CV     1
 ASSI { 2423}
   (( segid "    " and resid 94   and name HB3 ))
   (  segid "    " and resid 94   and name HE% )
      4.300     2.300     1.700 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      3.398 ppm2      6.644 CV     1
 ASSI { 2427}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HB3 ))
      2.200     0.600     0.600 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.36071E-02 ppm1      2.855 ppm2      3.393 CV     1
 ASSI { 2428}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 124  and name HB3 ))
      4.200     2.200     1.800 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.61023E-03 ppm1      3.396 ppm2      2.997 CV     1
 ASSI { 2430}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 127  and name HB3 ))
      2.900     1.000     1.000 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      3.396 ppm2      2.717 CV     1
 ASSI { 2431}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 128  and name HB% )
      3.200     1.300     1.300 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      2.860 ppm2      1.300 CV     1
 ASSI { 2433}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.500     0.800     0.800 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.43942E-02 ppm1      4.326 ppm2      3.392 CV     1
 ASSI { 2434}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      3.100     1.200     1.200 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.29463E-02 ppm1      4.326 ppm2      2.855 CV     1
 ASSI { 2436}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HD% )
      2.600     0.900     0.900 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.50188E-02 ppm1      4.326 ppm2      7.271 CV     1
 ASSI { 2438}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name H   ))
      2.800     1.000     1.000 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.24697E-02 ppm1      4.326 ppm2      7.673 CV     1
 ASSI { 2439}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name H   ))
      3.400     1.400     1.400 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      3.912 ppm2      7.670 CV     1
 ASSI { 2441}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name H   ))
      2.600     0.800     0.800 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.51849E-02 ppm1      3.913 ppm2      6.894 CV     1
 ASSI { 2442}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.900     0.900 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.67591E-02 ppm1      3.913 ppm2      1.454 CV     1
 ASSI { 2443}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HG2 ))
      2.400     0.700     0.700 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.76187E-02 ppm1      3.913 ppm2      1.151 CV     1
 OR { 2443}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
 ASSI { 2444}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HG3 ))
      2.900     1.000     1.000 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.19173E-02 ppm1      3.913 ppm2      0.954 CV     1
 ASSI { 2445}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      1.700     0.400     0.500 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.15245E-01 ppm1      1.455 ppm2      1.154 CV     1
 OR { 2445}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HG2 ))
 ASSI { 2446}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HG3 ))
      3.300     1.400     1.400 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.17006E-02 ppm1      1.457 ppm2      0.958 CV     1
 ASSI { 2447}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HG3 ))
      2.600     0.800     0.800 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.28633E-02 ppm1      1.155 ppm2      0.956 CV     1
 ASSI { 2448}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HB3 ))
      1.800     0.400     0.400 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      1.155 ppm2      1.452 CV     1
 ASSI { 2449}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HA  ))
      2.600     0.800     0.800 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.37118E-02 ppm1      1.156 ppm2      3.907 CV     1
 ASSI { 2450}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HE3 ))
      3.700     1.700     1.700 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.81604E-03 ppm1      1.158 ppm2      2.875 CV     1
 OR { 2450}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HE2 ))
 ASSI { 2452}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HE3 ))
      3.800     1.800     1.800 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      1.454 ppm2      2.882 CV     1
 OR { 2452}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HE2 ))
 ASSI { 2453}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name H   ))
      2.400     0.700     0.700 peak  2453 spectrum    1 weight  0.10000E+01 volume  0.48818E-02 ppm1      1.454 ppm2      6.894 CV     1
 ASSI { 2457}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB3 ))
      1.900     0.500     0.500 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.85213E-02 ppm1      2.093 ppm2      2.265 CV     1
 ASSI { 2461}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name H   ))
      2.700     0.900     0.900 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.23831E-02 ppm1      2.267 ppm2      8.722 CV     1
 ASSI { 2463}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
      2.600     0.900     0.900 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.34627E-02 ppm1      5.066 ppm2      8.724 CV     1
 ASSI { 2464}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 94   and name H   ))
      3.400     1.500     1.500 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.11915E-02 ppm1      5.066 ppm2      7.678 CV     1
 ASSI { 2466}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 93   and name H   ))
      3.000     1.100     1.100 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.15598E-02 ppm1      5.063 ppm2      6.894 CV     1
 ASSI { 2467}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.500     0.800     0.800 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.34302E-02 ppm1      5.066 ppm2      2.262 CV     1
 ASSI { 2468}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.600     0.900     0.900 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      5.066 ppm2      2.090 CV     1
 ASSI { 2469}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name HG2 ))
      2.400     0.700     0.700 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.39718E-02 ppm1      2.263 ppm2      2.488 CV     1
 ASSI { 2470}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 97   and name H   ))
      4.500     2.600     1.500 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      2.543 ppm2      8.880 CV     1
 ASSI { 2471}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 97   and name H   ))
      4.700     2.700     1.300 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.62464E-03 ppm1      2.469 ppm2      8.881 CV     1
 ASSI { 2472}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 92   and name H   ))
      2.900     1.000     1.000 peak  2472 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      2.543 ppm2      8.725 CV     1
 ASSI { 2473}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name H   ))
      3.600     1.700     1.700 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.15454E-02 ppm1      2.478 ppm2      8.721 CV     1
 ASSI { 2475}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HA  ))
      3.900     1.900     1.900 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      2.475 ppm2      5.062 CV     1
 ASSI { 2477}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 92   and name HB3 ))
      2.800     1.000     1.000 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.26936E-02 ppm1      2.544 ppm2      2.266 CV     1
 ASSI { 2479}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 92   and name HB2 ))
      3.000     1.100     1.100 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.25997E-02 ppm1      2.542 ppm2      2.090 CV     1
 ASSI { 2480}
   (( segid "    " and resid 92   and name HG3 ))
   (  segid "    " and resid 97   and name HG1%)
      4.000     2.000     2.000 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      2.548 ppm2      0.418 CV     1
 ASSI { 2481}
   (( segid "    " and resid 92   and name HG2 ))
   (  segid "    " and resid 97   and name HG1%)
      4.000     2.000     2.000 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      2.472 ppm2      0.422 CV     1
 ASSI { 2485}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HA  ))
      4.200     2.200     1.800 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.10616E-02 ppm1      1.553 ppm2      3.901 CV     1
 ASSI { 2486}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HA  ))
      4.200     2.200     1.800 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.10254E-02 ppm1      1.502 ppm2      3.894 CV     1
 ASSI { 2487}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HE2 ))
      2.600     0.900     0.900 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.40801E-02 ppm1      1.503 ppm2      2.877 CV     1
 OR { 2487}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HE3 ))
 ASSI { 2488}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HE3 ))
      2.700     0.900     0.900 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.37876E-02 ppm1      1.551 ppm2      2.883 CV     1
 OR { 2488}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HE2 ))
 ASSI { 2489}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HG2 ))
      2.700     0.900     0.900 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.29066E-02 ppm1      1.551 ppm2      1.142 CV     1
 OR { 2489}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HB2 ))
 ASSI { 2490}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HG2 ))
      2.800     1.000     1.000 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.30294E-02 ppm1      1.505 ppm2      1.141 CV     1
 OR { 2490}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HB2 ))
 ASSI { 2491}
   (( segid "    " and resid 93   and name HD3 ))
   (( segid "    " and resid 93   and name HG3 ))
      3.200     1.300     1.300 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.16682E-02 ppm1      1.552 ppm2      0.959 CV     1
 ASSI { 2492}
   (( segid "    " and resid 93   and name HD2 ))
   (( segid "    " and resid 93   and name HG3 ))
      3.000     1.100     1.100 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      1.504 ppm2      0.957 CV     1
 ASSI { 2493}
   (( segid "    " and resid 93   and name HD3 ))
   (  segid "    " and resid 94   and name HE% )
      3.600     1.600     1.600 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.63911E-03 ppm1      1.551 ppm2      6.636 CV     1
 ASSI { 2494}
   (( segid "    " and resid 93   and name HD2 ))
   (  segid "    " and resid 94   and name HE% )
      3.900     1.900     1.900 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.55968E-03 ppm1      1.500 ppm2      6.639 CV     1
 ASSI { 2495}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name HA  ))
      3.000     1.200     1.200 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.29752E-02 ppm1      1.140 ppm2      3.902 CV     1
 ASSI { 2496}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name HE3 ))
      3.300     1.400     1.400 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.18053E-02 ppm1      1.140 ppm2      2.883 CV     1
 OR { 2496}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name HE2 ))
 ASSI { 2497}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name HG3 ))
      2.100     0.600     0.600 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.48093E-02 ppm1      1.152 ppm2      0.963 CV     1
 ASSI { 2498}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name HB3 ))
      2.200     0.600     0.600 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.60116E-02 ppm1      1.140 ppm2      1.466 CV     1
 ASSI { 2499}
   (( segid "    " and resid 93   and name HG3 ))
   (( segid "    " and resid 93   and name HE2 ))
      3.000     1.200     1.200 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.19895E-02 ppm1      0.959 ppm2      2.884 CV     1
 OR { 2499}
   (( segid "    " and resid 93   and name HG3 ))
   (( segid "    " and resid 93   and name HE3 ))
 ASSI { 2501}
   (( segid "    " and resid 93   and name HG2 ))
   (( segid "    " and resid 93   and name H   ))
      3.700     1.700     1.700 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.23794E-02 ppm1      1.139 ppm2      6.894 CV     1
 ASSI { 2503}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HA  ))
      3.000     1.100     1.100 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      3.229 ppm2      4.538 CV     1
 ASSI { 2504}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.400     0.700     0.700 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.92759E-02 ppm1      4.519 ppm2      3.038 CV     1
 ASSI { 2506}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 117  and name HG1%)
      3.300     1.300     1.300 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      3.020 ppm2      0.320 CV     1
 OR { 2506}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 117  and name HG2%)
 ASSI { 2508}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HB2 ))
      2.100     0.500     0.500 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.37804E-02 ppm1      3.225 ppm2      3.026 CV     1
 ASSI { 2511}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 119  and name HZ  ))
      2.800     1.000     1.000 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.11915E-02 ppm1      3.220 ppm2      7.468 CV     1
 ASSI { 2513}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name H   ))
      2.700     0.900     0.900 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.14298E-02 ppm1      3.030 ppm2      8.248 CV     1
 ASSI { 2515}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB  ))
      2.700     0.900     0.900 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.36179E-02 ppm1      3.875 ppm2      2.205 CV     1
 ASSI { 2516}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.900     2.900     3.100 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.78712E-03 ppm1      3.874 ppm2      1.966 CV     1
 ASSI { 2519}
   (( segid "    " and resid 90   and name HB  ))
   (  segid "    " and resid 90   and name HG1%)
      2.500     0.800     0.800 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.52069E-02 ppm1      2.208 ppm2      0.790 CV     1
 ASSI { 2521}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name H   ))
      2.500     0.800     0.800 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.44448E-02 ppm1      3.877 ppm2      7.858 CV     1
 ASSI { 2522}
   (( segid "    " and resid 90   and name HB  ))
   (( segid "    " and resid 90   and name H   ))
      2.600     0.800     0.800 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.46289E-02 ppm1      2.208 ppm2      7.859 CV     1
 ASSI { 2523}
   (( segid "    " and resid 90   and name HB  ))
   (  segid "    " and resid 91   and name HD% )
      3.000     1.100     1.100 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      2.211 ppm2      7.745 CV     1
 ASSI { 2525}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name HB  ))
      2.200     0.600     0.600 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.10460E-01 ppm1      1.104 ppm2      2.214 CV     1
 ASSI { 2526}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name HA  ))
      2.300     0.700     0.700 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.11388E-01 ppm1      1.104 ppm2      3.864 CV     1
 ASSI { 2528}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name H   ))
      2.100     0.600     0.600 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.10374E-01 ppm1      1.101 ppm2      7.869 CV     1
 ASSI { 2529}
   (( segid "    " and resid 90   and name HB  ))
   (( segid "    " and resid 91   and name H   ))
      2.600     0.800     0.800 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.27514E-02 ppm1      2.208 ppm2      8.245 CV     1
 ASSI { 2530}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name H   ))
      3.100     1.200     1.200 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      3.876 ppm2      8.250 CV     1
 ASSI { 2531}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 91   and name H   ))
      3.200     1.300     1.300 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      1.101 ppm2      8.246 CV     1
 ASSI { 2534}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.300     0.600     0.600 peak  2534 spectrum    1 weight  0.10000E+01 volume  0.94057E-02 ppm1      4.096 ppm2      1.972 CV     1
 OR { 2534}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB3 ))
 ASSI { 2535}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG2 ))
      2.900     1.100     1.100 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.25636E-02 ppm1      4.097 ppm2      1.708 CV     1
 ASSI { 2539}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
      2.900     1.100     1.100 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.21520E-02 ppm1      4.096 ppm2      2.527 CV     1
 ASSI { 2540}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name H   ))
      3.700     1.700     1.700 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      4.058 ppm2      8.788 CV     1
 ASSI { 2541}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
      3.600     1.600     1.600 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      4.096 ppm2      8.722 CV     1
 ASSI { 2542}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name HB3 ))
      2.400     0.700     0.700 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.73910E-02 ppm1      3.232 ppm2      1.972 CV     1
 OR { 2542}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name HB2 ))
 OR { 2542}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name HB3 ))
 OR { 2542}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name HB2 ))
 ASSI { 2543}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.700     1.700 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      3.239 ppm2      4.095 CV     1
 OR { 2543}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name HA  ))
 ASSI { 2544}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 86   and name HA  ))
      3.300     1.400     1.400 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      3.231 ppm2      3.924 CV     1
 OR { 2544}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 86   and name HA  ))
 ASSI { 2545}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name HG3 ))
      2.300     0.700     0.700 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.88391E-02 ppm1      3.235 ppm2      1.807 CV     1
 OR { 2545}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name HG3 ))
 ASSI { 2546}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name HG2 ))
      2.300     0.600     0.600 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.90663E-02 ppm1      3.234 ppm2      1.714 CV     1
 OR { 2546}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name HG2 ))
 ASSI { 2547}
   (( segid "    " and resid 89   and name HD3 ))
   (  segid "    " and resid 86   and name HG2%)
      3.500     3.500     2.500 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.51992E-03 ppm1      3.231 ppm2      1.279 CV     1
 ASSI { 2548}
   (( segid "    " and resid 89   and name HD2 ))
   (( segid "    " and resid 89   and name H   ))
      3.900     1.900     1.900 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.16032E-02 ppm1      3.229 ppm2      7.768 CV     1
 OR { 2548}
   (( segid "    " and resid 89   and name HD3 ))
   (( segid "    " and resid 89   and name H   ))
 ASSI { 2549}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 89   and name HA  ))
      2.800     1.000     1.000 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.24300E-02 ppm1      1.812 ppm2      4.090 CV     1
 ASSI { 2550}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 86   and name HA  ))
      4.100     2.100     1.900 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.81962E-03 ppm1      1.814 ppm2      3.913 CV     1
 ASSI { 2551}
   (( segid "    " and resid 89   and name HG2 ))
   (( segid "    " and resid 89   and name H   ))
      3.800     1.800     1.800 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.16682E-02 ppm1      1.710 ppm2      7.770 CV     1
 ASSI { 2553}
   (( segid "    " and resid 89   and name HG2 ))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      1.711 ppm2      3.894 CV     1
 ASSI { 2556}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 89   and name HB2 ))
      2.300     0.600     0.600 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.86115E-02 ppm1      1.812 ppm2      1.970 CV     1
 OR { 2556}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 89   and name HB3 ))
 ASSI { 2557}
   (( segid "    " and resid 89   and name HG2 ))
   (( segid "    " and resid 89   and name HB3 ))
      2.400     0.700     0.700 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.68497E-02 ppm1      1.711 ppm2      1.969 CV     1
 OR { 2557}
   (( segid "    " and resid 89   and name HG2 ))
   (( segid "    " and resid 89   and name HB2 ))
 ASSI { 2558}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 89   and name HG2 ))
      1.700     0.400     0.500 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.20671E-01 ppm1      1.814 ppm2      1.711 CV     1
 ASSI { 2559}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HD3 ))
      1.900     0.400     0.400 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.10341E-01 ppm1      3.155 ppm2      3.339 CV     1
 ASSI { 2561}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HA  ))
      3.300     1.400     1.400 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      2.012 ppm2      3.661 CV     1
 ASSI { 2562}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 85   and name HA  ))
      4.600     2.700     1.400 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.54885E-03 ppm1      3.665 ppm2      4.382 CV     1
 ASSI { 2563}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 87   and name HA  ))
      3.800     1.800     1.800 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.57410E-03 ppm1      3.658 ppm2      4.066 CV     1
 ASSI { 2564}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 85   and name HA  ))
      3.000     1.100     1.100 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.13757E-02 ppm1      2.008 ppm2      4.396 CV     1
 ASSI { 2565}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.500     1.500     1.500 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      1.960 ppm2      4.396 CV     1
 ASSI { 2566}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.300     0.700     0.700 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.47661E-02 ppm1      3.662 ppm2      1.963 CV     1
 ASSI { 2568}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 97   and name HG2%)
      3.000     1.100     1.100 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.17331E-02 ppm1      3.661 ppm2      0.519 CV     1
 ASSI { 2569}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 97   and name HG1%)
      3.300     1.300     1.300 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.10651E-02 ppm1      3.661 ppm2      0.424 CV     1
 ASSI { 2570}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 117  and name HG1%)
      3.700     1.700     1.700 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.94601E-03 ppm1      3.668 ppm2      0.309 CV     1
 ASSI { 2571}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HD2 ))
      4.300     2.300     1.700 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      3.665 ppm2      3.150 CV     1
 ASSI { 2572}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.100     1.200     1.200 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      3.655 ppm2      3.016 CV     1
 ASSI { 2573}
   (( segid "    " and resid 88   and name HD3 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.21231E-02 ppm1      3.329 ppm2      1.988 CV     1
 OR { 2573}
   (( segid "    " and resid 88   and name HD3 ))
   (( segid "    " and resid 88   and name HB3 ))
 ASSI { 2576}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.900     1.100     1.100 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.32460E-02 ppm1      3.150 ppm2      1.982 CV     1
 OR { 2576}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HB3 ))
 ASSI { 2579}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.400     0.700     0.700 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.36071E-02 ppm1      4.072 ppm2      1.415 CV     1
 ASSI { 2583}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 82   and name HG2%)
      4.900     3.000     1.100 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.54885E-03 ppm1      1.412 ppm2      1.130 CV     1
 ASSI { 2584}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 87   and name HD2%)
      2.400     0.700     0.700 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.51596E-02 ppm1      1.421 ppm2      0.711 CV     1
 OR { 2584}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 87   and name HD1%)
 ASSI { 2585}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HB2 ))
      1.800     0.400     0.400 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.83337E-02 ppm1      1.417 ppm2      1.790 CV     1
 ASSI { 2586}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HG  ))
      3.000     1.100     1.100 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.23289E-02 ppm1      1.416 ppm2      1.621 CV     1
 ASSI { 2587}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 6    and name HA  ))
      4.400     2.500     1.600 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.64994E-03 ppm1      1.424 ppm2      4.346 CV     1
 ASSI { 2589}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HG  ))
      2.500     0.800     0.800 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      1.795 ppm2      1.618 CV     1
 ASSI { 2592}
   (( segid "    " and resid 87   and name HB2 ))
   (  segid "    " and resid 100  and name HG2%)
      3.000     1.100     1.100 peak  2592 spectrum    1 weight  0.10000E+01 volume  0.24336E-02 ppm1      1.794 ppm2      0.867 CV     1
 ASSI { 2593}
   (( segid "    " and resid 87   and name HB2 ))
   (  segid "    " and resid 87   and name HD2%)
      2.700     0.900     0.900 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.40584E-02 ppm1      1.794 ppm2      0.706 CV     1
 OR { 2593}
   (( segid "    " and resid 87   and name HB2 ))
   (  segid "    " and resid 87   and name HD1%)
 ASSI { 2594}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
      2.700     0.900     0.900 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.36793E-02 ppm1      1.794 ppm2      4.071 CV     1
 ASSI { 2595}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 86   and name HB  ))
      2.800     2.800     3.200 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.90630E-03 ppm1      0.718 ppm2      4.370 CV     1
 ASSI { 2596}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 87   and name HA  ))
      2.100     0.600     0.600 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.96190E-02 ppm1      0.718 ppm2      4.067 CV     1
 ASSI { 2597}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 87   and name HB2 ))
      3.000     1.100     1.100 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.38671E-02 ppm1      0.718 ppm2      1.794 CV     1
 ASSI { 2598}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 87   and name HG  ))
      2.300     0.600     0.600 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.65533E-02 ppm1      0.718 ppm2      1.618 CV     1
 ASSI { 2599}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 87   and name HB3 ))
      2.400     0.700     0.700 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.64307E-02 ppm1      0.718 ppm2      1.414 CV     1
 ASSI { 2600}
   (  segid "    " and resid 87   and name HD2%)
   (  segid "    " and resid 86   and name HG2%)
      2.900     1.000     1.000 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.18090E-02 ppm1      0.719 ppm2      1.264 CV     1
 ASSI { 2601}
   (  segid "    " and resid 87   and name HD2%)
   (  segid "    " and resid 82   and name HG2%)
      2.700     0.900     0.900 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.47192E-02 ppm1      0.719 ppm2      1.138 CV     1
 ASSI { 2602}
   (  segid "    " and resid 87   and name HD2%)
   (  segid "    " and resid 115  and name HB% )
      2.900     1.000     1.000 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.54307E-02 ppm1      0.718 ppm2      0.993 CV     1
 ASSI { 2603}
   (  segid "    " and resid 87   and name HD2%)
   (  segid "    " and resid 117  and name HG1%)
      3.100     1.200     1.200 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.33038E-02 ppm1      0.718 ppm2      0.296 CV     1
 ASSI { 2605}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 117  and name HG1%)
      3.000     1.100     1.100 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      1.422 ppm2      0.306 CV     1
 ASSI { 2606}
   (( segid "    " and resid 87   and name HG  ))
   (  segid "    " and resid 117  and name HG1%)
      4.500     2.500     1.500 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.59939E-03 ppm1      1.612 ppm2      0.302 CV     1
 ASSI { 2608}
   (( segid "    " and resid 87   and name HG  ))
   (  segid "    " and resid 100  and name HG1%)
      3.900     1.900     1.900 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      1.627 ppm2      0.828 CV     1
 ASSI { 2609}
   (( segid "    " and resid 87   and name HG  ))
   (  segid "    " and resid 87   and name HD2%)
      2.300     0.700     0.700 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.53329E-02 ppm1      1.623 ppm2      0.708 CV     1
 OR { 2609}
   (( segid "    " and resid 87   and name HG  ))
   (  segid "    " and resid 87   and name HD1%)
 ASSI { 2610}
   (( segid "    " and resid 87   and name HG  ))
   (( segid "    " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      1.623 ppm2      4.062 CV     1
 ASSI { 2611}
   (  segid "    " and resid 87   and name HD1%)
   (  segid "    " and resid 91   and name HD% )
      3.500     1.600     1.600 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      0.703 ppm2      7.752 CV     1
 ASSI { 2612}
   (  segid "    " and resid 87   and name HD1%)
   (( segid "    " and resid 87   and name H   ))
      3.700     1.700     1.700 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.14768E-02 ppm1      0.703 ppm2      7.619 CV     1
 ASSI { 2614}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 87   and name H   ))
      3.500     1.500     1.500 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.14587E-02 ppm1      0.717 ppm2      7.622 CV     1
 ASSI { 2616}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name H   ))
      2.400     0.700     0.700 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.27983E-02 ppm1      1.793 ppm2      7.623 CV     1
 ASSI { 2617}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 91   and name HD% )
      3.100     1.200     1.200 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      1.421 ppm2      7.760 CV     1
 ASSI { 2618}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name H   ))
      3.500     1.600     1.600 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      1.416 ppm2      7.624 CV     1
 ASSI { 2619}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 90   and name H   ))
      3.100     1.200     1.200 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.14190E-02 ppm1      4.073 ppm2      7.848 CV     1
 ASSI { 2620}
   (( segid "    " and resid 87   and name HA  ))
   (  segid "    " and resid 91   and name HD% )
      2.800     1.000     1.000 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.15021E-02 ppm1      4.069 ppm2      7.756 CV     1
 ASSI { 2621}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name H   ))
      2.700     0.900     0.900 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.23722E-02 ppm1      4.071 ppm2      7.623 CV     1
 ASSI { 2622}
   (  segid "    " and resid 87   and name HD2%)
   (  segid "    " and resid 91   and name HE% )
      2.300     0.700     0.700 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.50331E-02 ppm1      0.718 ppm2      7.007 CV     1
 ASSI { 2623}
   (  segid "    " and resid 87   and name HD1%)
   (  segid "    " and resid 91   and name HE% )
      3.100     1.200     1.200 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.19931E-02 ppm1      0.702 ppm2      7.013 CV     1
 ASSI { 2625}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name H   ))
      3.300     1.400     1.400 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.11049E-02 ppm1      4.072 ppm2      8.601 CV     1
 ASSI { 2627}
   (  segid "    " and resid 87   and name HD1%)
   (( segid "    " and resid 88   and name H   ))
      4.500     2.500     1.500 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.64631E-03 ppm1      0.707 ppm2      8.600 CV     1
 ASSI { 2628}
   (( segid "    " and resid 87   and name HG  ))
   (( segid "    " and resid 87   and name H   ))
      2.800     1.000     1.000 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.19534E-02 ppm1      1.625 ppm2      7.636 CV     1
 ASSI { 2629}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name H   ))
      2.800     1.000     1.000 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.32966E-02 ppm1      3.930 ppm2      7.836 CV     1
 ASSI { 2630}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name H   ))
      3.400     1.400     1.400 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      3.929 ppm2      7.625 CV     1
 ASSI { 2631}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB  ))
      2.900     1.100     1.100 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.22350E-02 ppm1      3.931 ppm2      4.357 CV     1
 ASSI { 2633}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.800     1.800     1.800 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.64994E-03 ppm1      3.933 ppm2      2.637 CV     1
 OR { 2633}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 85   and name HB2 ))
 ASSI { 2634}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HB3 ))
      2.600     0.900     0.900 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.35457E-02 ppm1      3.931 ppm2      1.973 CV     1
 ASSI { 2636}
   (( segid "    " and resid 86   and name HB  ))
   (( segid "    " and resid 87   and name H   ))
      3.200     1.300     1.300 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.22061E-02 ppm1      4.354 ppm2      7.616 CV     1
 ASSI { 2638}
   (( segid "    " and resid 86   and name HB  ))
   (  segid "    " and resid 82   and name HG2%)
      3.400     1.500     1.500 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.19137E-02 ppm1      4.354 ppm2      1.156 CV     1
 ASSI { 2640}
   (( segid "    " and resid 86   and name HB  ))
   (( segid "    " and resid 86   and name H   ))
      2.600     0.800     0.800 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.31377E-02 ppm1      4.356 ppm2      7.840 CV     1
 ASSI { 2641}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 86   and name H   ))
      2.900     1.100     1.100 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.30836E-02 ppm1      1.281 ppm2      7.840 CV     1
 ASSI { 2642}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 87   and name H   ))
      2.600     0.800     0.800 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.23614E-02 ppm1      1.281 ppm2      7.622 CV     1
 ASSI { 2643}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 87   and name HA  ))
      2.700     0.900     0.900 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.34807E-02 ppm1      1.281 ppm2      4.065 CV     1
 ASSI { 2644}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 86   and name HA  ))
      2.500     0.800     0.800 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.92472E-02 ppm1      1.281 ppm2      3.926 CV     1
 ASSI { 2645}
   (  segid "    " and resid 86   and name HG2%)
   (  segid "    " and resid 137  and name HD1%)
      3.100     1.200     1.200 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.33110E-02 ppm1      1.282 ppm2      0.920 CV     1
 ASSI { 2647}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 89   and name HB3 ))
      3.600     1.600     1.600 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      1.283 ppm2      1.974 CV     1
 OR { 2647}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 89   and name HB2 ))
 ASSI { 2648}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 87   and name HB2 ))
      4.100     2.100     1.900 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.71490E-03 ppm1      1.287 ppm2      1.809 CV     1
 ASSI { 2649}
   (  segid "    " and resid 86   and name HG2%)
   (( segid "    " and resid 86   and name HB  ))
      2.000     0.500     0.500 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.15595E-01 ppm1      1.281 ppm2      4.355 CV     1
 ASSI { 2650}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      2.200     0.600     0.600 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.13428E-01 ppm1      2.637 ppm2      4.392 CV     1
 OR { 2650}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HA  ))
 ASSI { 2651}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name H   ))
      2.900     1.100     1.100 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.25420E-02 ppm1      2.637 ppm2      8.059 CV     1
 OR { 2651}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name H   ))
 ASSI { 2652}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 86   and name H   ))
      2.800     1.000     1.000 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.36649E-02 ppm1      2.640 ppm2      7.841 CV     1
 OR { 2652}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 86   and name H   ))
 ASSI { 2654}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 87   and name HD1%)
      3.400     1.400     1.400 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.25564E-02 ppm1      4.081 ppm2      0.698 CV     1
 ASSI { 2656}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.300     0.600     0.600 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.44339E-02 ppm1      4.081 ppm2      2.218 CV     1
 ASSI { 2657}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.900     1.000     1.000 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.28922E-02 ppm1      4.080 ppm2      2.070 CV     1
 ASSI { 2659}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     1.000 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.19389E-02 ppm1      4.082 ppm2      1.790 CV     1
 ASSI { 2660}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      3.900     1.900     1.900 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      4.081 ppm2      1.411 CV     1
 ASSI { 2661}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HD3 ))
      3.500     1.500     1.500 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.67519E-03 ppm1      4.074 ppm2      3.806 CV     1
 ASSI { 2662}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HA  ))
      3.900     1.900     1.900 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      4.081 ppm2      4.855 CV     1
 ASSI { 2663}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HA  ))
      3.700     1.700     1.700 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.65715E-03 ppm1      4.082 ppm2      4.395 CV     1
 ASSI { 2664}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 9    and name HA3 ))
      3.300     1.400     1.400 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.38490E-02 ppm1      2.067 ppm2      4.060 CV     1
 ASSI { 2665}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HD3 ))
      3.700     1.700     1.700 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      2.060 ppm2      3.822 CV     1
 ASSI { 2666}
   (( segid "    " and resid 84   and name HB3 ))
   (  segid "    " and resid 100  and name HG2%)
      2.700     0.900     0.900 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.24372E-02 ppm1      2.221 ppm2      0.877 CV     1
 ASSI { 2667}
   (( segid "    " and resid 84   and name HB2 ))
   (  segid "    " and resid 100  and name HG2%)
      3.200     1.300     1.300 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.12818E-02 ppm1      2.070 ppm2      0.865 CV     1
 ASSI { 2668}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 83   and name HA  ))
      4.500     2.500     1.500 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.10038E-02 ppm1      2.318 ppm2      4.866 CV     1
 ASSI { 2669}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 83   and name HB3 ))
      4.100     2.100     1.900 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      2.317 ppm2      4.413 CV     1
 ASSI { 2670}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HD3 ))
      3.100     1.200     1.200 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.29391E-02 ppm1      2.317 ppm2      3.805 CV     1
 ASSI { 2671}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HB2 ))
      2.400     0.700     0.700 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.40440E-02 ppm1      2.316 ppm2      2.070 CV     1
 ASSI { 2672}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HG3 ))
      1.900     0.400     0.400 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.99947E-02 ppm1      2.317 ppm2      1.941 CV     1
 ASSI { 2673}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 83   and name HA  ))
      4.600     2.600     1.400 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      1.941 ppm2      4.856 CV     1
 ASSI { 2677}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name H   ))
      3.300     1.300     1.300 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      4.085 ppm2      7.625 CV     1
 ASSI { 2679}
   (( segid "    " and resid 84   and name HG2 ))
   (  segid "    " and resid 102  and name HD1%)
      4.300     2.300     1.700 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.96405E-03 ppm1      2.318 ppm2      0.572 CV     1
 ASSI { 2680}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 102  and name HG13))
      3.700     1.700     1.700 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      1.944 ppm2      0.749 CV     1
 OR { 2680}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 102  and name HG12))
 ASSI { 2681}
   (( segid "    " and resid 84   and name HG3 ))
   (  segid "    " and resid 102  and name HD1%)
      3.700     1.700     1.700 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.13757E-02 ppm1      1.943 ppm2      0.584 CV     1
 ASSI { 2682}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB3 ))
      2.500     0.800     0.800 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.45206E-02 ppm1      4.866 ppm2      4.411 CV     1
 ASSI { 2683}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HD3 ))
      2.300     0.700     0.700 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.62827E-02 ppm1      4.866 ppm2      3.807 CV     1
 ASSI { 2685}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name H   ))
      3.100     1.200     1.200 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      4.867 ppm2      8.452 CV     1
 ASSI { 2686}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name H   ))
      2.900     1.100     1.100 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      3.993 ppm2      8.458 CV     1
 ASSI { 2687}
   (( segid "    " and resid 82   and name HA  ))
   (  segid "    " and resid 82   and name HG2%)
      2.500     0.800     0.800 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.54126E-02 ppm1      4.069 ppm2      1.143 CV     1
 ASSI { 2688}
   (( segid "    " and resid 82   and name HB  ))
   (( segid "    " and resid 78   and name HB3 ))
      4.100     2.100     1.900 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.11049E-02 ppm1      4.063 ppm2      1.376 CV     1
 ASSI { 2690}
   (( segid "    " and resid 82   and name HB  ))
   (( segid "    " and resid 78   and name HA  ))
      4.700     2.700     1.300 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.72936E-03 ppm1      4.060 ppm2      4.419 CV     1
 ASSI { 2691}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 83   and name H   ))
      2.400     0.700     0.700 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.58675E-02 ppm1      4.069 ppm2      8.454 CV     1
 ASSI { 2692}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name H   ))
      2.800     1.000     1.000 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.27405E-02 ppm1      4.069 ppm2      7.390 CV     1
 ASSI { 2694}
   (( segid "    " and resid 82   and name HB  ))
   (( segid "    " and resid 82   and name H   ))
      2.600     0.800     0.800 peak  2694 spectrum    1 weight  0.10000E+01 volume  0.34410E-02 ppm1      4.065 ppm2      7.388 CV     1
 ASSI { 2698}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HD3 ))
      3.400     1.400     1.400 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.27008E-02 ppm1      1.689 ppm2      3.085 CV     1
 OR { 2698}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HD2 ))
 ASSI { 2700}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HD3 ))
      3.700     1.700     1.700 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.18595E-02 ppm1      4.255 ppm2      3.095 CV     1
 OR { 2700}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HD2 ))
 ASSI { 2701}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB3 ))
      2.400     0.700     0.700 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.57844E-02 ppm1      4.254 ppm2      1.796 CV     1
 ASSI { 2702}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.400     0.700     0.700 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.60842E-02 ppm1      4.254 ppm2      1.685 CV     1
 ASSI { 2703}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HG3 ))
      3.900     1.900     1.900 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.15490E-02 ppm1      4.255 ppm2      1.442 CV     1
 ASSI { 2704}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name H   ))
      4.200     2.200     1.800 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.88826E-03 ppm1      1.455 ppm2      7.400 CV     1
 ASSI { 2706}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name HD2 ))
      2.700     0.900     0.900 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.30763E-02 ppm1      1.450 ppm2      3.092 CV     1
 OR { 2706}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name HD3 ))
 ASSI { 2708}
   (( segid "    " and resid 81   and name HG2 ))
   (( segid "    " and resid 81   and name HB3 ))
      3.100     1.200     1.200 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      1.246 ppm2      1.796 CV     1
 ASSI { 2709}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name HB3 ))
      3.100     1.200     1.200 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.20039E-02 ppm1      1.444 ppm2      1.777 CV     1
 ASSI { 2710}
   (( segid "    " and resid 81   and name HD3 ))
   (( segid "    " and resid 81   and name H   ))
      3.300     1.400     1.400 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.95684E-03 ppm1      3.097 ppm2      7.396 CV     1
 OR { 2710}
   (( segid "    " and resid 81   and name HD2 ))
   (( segid "    " and resid 81   and name H   ))
 ASSI { 2711}
   (( segid "    " and resid 81   and name HG2 ))
   (( segid "    " and resid 81   and name HA  ))
      3.800     1.800     1.800 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.87017E-03 ppm1      1.244 ppm2      4.253 CV     1
 ASSI { 2712}
   (( segid "    " and resid 80   and name HB3 ))
   (  segid "    " and resid 80   and name HD% )
      3.000     1.100     1.100 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.21484E-02 ppm1      3.191 ppm2      7.104 CV     1
 OR { 2712}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name H   ))
 ASSI { 2713}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 80   and name HD% )
      2.900     1.100     1.100 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.21375E-02 ppm1      3.101 ppm2      7.103 CV     1
 OR { 2713}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name H   ))
 ASSI { 2714}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 80   and name HD% )
      2.700     0.900     0.900 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.38273E-02 ppm1      4.330 ppm2      7.104 CV     1
 OR { 2714}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name H   ))
 ASSI { 2717}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HB3 ))
      2.000     0.500     0.500 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.10092E-01 ppm1      3.101 ppm2      3.181 CV     1
 ASSI { 2719}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.600     0.800     0.800 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.55281E-02 ppm1      4.330 ppm2      3.181 CV     1
 ASSI { 2720}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.600     0.800     0.800 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.54555E-02 ppm1      4.330 ppm2      3.116 CV     1
 ASSI { 2722}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name H   ))
      2.800     1.000     1.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.16645E-02 ppm1      1.237 ppm2      7.681 CV     1
 ASSI { 2723}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 79   and name H   ))
      3.700     1.700     1.700 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      1.380 ppm2      8.421 CV     1
 ASSI { 2725}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HA  ))
      2.900     1.000     1.000 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      1.230 ppm2      4.399 CV     1
 ASSI { 2726}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.100     0.500     0.500 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1      1.378 ppm2      1.227 CV     1
 ASSI { 2727}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HA  ))
      3.200     1.300     1.300 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.14334E-02 ppm1      1.377 ppm2      4.417 CV     1
 ASSI { 2730}
   (( segid "    " and resid 78   and name HG  ))
   (  segid "    " and resid 82   and name HG2%)
      2.700     0.900     0.900 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.54341E-02 ppm1      0.804 ppm2      1.162 CV     1
 ASSI { 2731}
   (( segid "    " and resid 78   and name HG  ))
   (( segid "    " and resid 78   and name HA  ))
      2.300     0.700     0.700 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.95035E-02 ppm1      0.803 ppm2      4.407 CV     1
 ASSI { 2732}
   (( segid "    " and resid 78   and name HG  ))
   (( segid "    " and resid 82   and name HB  ))
      2.600     0.900     0.900 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.24481E-02 ppm1      0.803 ppm2      4.060 CV     1
 ASSI { 2733}
   (( segid "    " and resid 78   and name HG  ))
   (( segid "    " and resid 114  and name HA  ))
      4.300     2.300     1.700 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      0.802 ppm2      5.663 CV     1
 ASSI { 2734}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.000     1.000 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.21773E-02 ppm1      0.621 ppm2      5.662 CV     1
 ASSI { 2736}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.100     1.100 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.34157E-02 ppm1      2.730 ppm2      4.498 CV     1
 ASSI { 2737}
   (( segid "    " and resid 77   and name HB3 ))
   (( segid "    " and resid 77   and name HA  ))
      2.700     0.900     0.900 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.29716E-02 ppm1      3.678 ppm2      4.505 CV     1
 ASSI { 2738}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HB3 ))
      1.900     0.400     0.400 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.13309E-01 ppm1      2.730 ppm2      3.674 CV     1
 ASSI { 2745}
   (( segid "    " and resid 77   and name HB3 ))
   (( segid "    " and resid 77   and name HD21))
      3.400     1.400     1.400 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      3.680 ppm2      6.792 CV     1
 ASSI { 2749}
   (( segid "    " and resid 2    and name HG2 ))
   (( segid "    " and resid 2    and name HB3 ))
      2.500     0.800     0.800 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.51525E-02 ppm1      2.375 ppm2      2.021 CV     1
 OR { 2749}
   (( segid "    " and resid 2    and name HG2 ))
   (( segid "    " and resid 2    and name HB2 ))
 ASSI { 2751}
   (( segid "    " and resid 2    and name HG2 ))
   (( segid "    " and resid 2    and name HE22))
      3.900     1.900     1.900 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      2.376 ppm2      7.798 CV     1
 ASSI { 2753}
   (( segid "    " and resid 2    and name HG2 ))
   (( segid "    " and resid 3    and name H   ))
      3.300     1.300     1.300 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.17295E-02 ppm1      2.374 ppm2      9.085 CV     1
 ASSI { 2754}
   (( segid "    " and resid 2    and name HG2 ))
   (( segid "    " and resid 18   and name H   ))
      4.100     2.100     1.900 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      2.375 ppm2      8.970 CV     1
 ASSI { 2755}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 3    and name H   ))
      3.400     1.500     1.500 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      2.135 ppm2      9.082 CV     1
 ASSI { 2756}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 2    and name HE22))
      4.300     2.300     1.700 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.59214E-03 ppm1      2.142 ppm2      7.801 CV     1
 ASSI { 2757}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 2    and name HA  ))
      2.900     1.000     1.000 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.15851E-02 ppm1      2.138 ppm2      4.985 CV     1
 ASSI { 2758}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 17   and name HB  ))
      2.700     0.900     0.900 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.16537E-02 ppm1      2.138 ppm2      4.308 CV     1
 ASSI { 2759}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 2    and name HG2 ))
      1.800     0.400     0.400 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.14053E-01 ppm1      2.135 ppm2      2.370 CV     1
 ASSI { 2760}
   (( segid "    " and resid 2    and name HG3 ))
   (( segid "    " and resid 2    and name HB2 ))
      2.100     0.600     0.600 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.10583E-01 ppm1      2.140 ppm2      2.008 CV     1
 ASSI { 2762}
   (  segid "    " and resid 1    and name HE% )
   (  segid "    " and resid 3    and name HE% )
      3.600     1.700     1.700 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      1.978 ppm2      6.911 CV     1
 ASSI { 2763}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 54   and name HG2%)
      4.000     2.000     2.000 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      1.353 ppm2      0.371 CV     1
 ASSI { 2764}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name H   ))
      2.600     0.900     0.900 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.39537E-02 ppm1      1.805 ppm2      9.204 CV     1
 OR { 2764}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name H   ))
 ASSI { 2765}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name H   ))
      2.700     0.900     0.900 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.32172E-02 ppm1      4.060 ppm2      9.202 CV     1
 ASSI { 2769}
   (  segid "    " and resid 70   and name HE% )
   (( segid "    " and resid 70   and name HA  ))
      3.000     1.100     1.100 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      1.687 ppm2      4.686 CV     1
 ASSI { 2770}
   (  segid "    " and resid 70   and name HE% )
   (( segid "    " and resid 70   and name H   ))
      2.800     1.000     1.000 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.40837E-02 ppm1      1.687 ppm2      7.737 CV     1
 ASSI { 2771}
   (  segid "    " and resid 70   and name HE% )
   (( segid "    " and resid 71   and name H   ))
      3.000     3.000     3.000 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.66798E-03 ppm1      1.689 ppm2      8.881 CV     1
 ASSI { 2774}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name H   ))
      3.700     1.700     1.700 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.21159E-02 ppm1      0.623 ppm2      7.680 CV     1
 OR { 2774}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name H   ))
 ASSI { 2775}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 114  and name H   ))
      3.400     1.500     1.500 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.94601E-03 ppm1      0.620 ppm2      6.994 CV     1
 ASSI { 2776}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 115  and name H   ))
      3.100     1.200     1.200 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.15960E-02 ppm1      0.622 ppm2      8.899 CV     1
 OR { 2776}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 115  and name H   ))
 ASSI { 2777}
   (( segid "    " and resid 78   and name HG  ))
   (( segid "    " and resid 79   and name H   ))
      2.500     0.800     0.800 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.27550E-02 ppm1      0.802 ppm2      8.418 CV     1
 ASSI { 2778}
   (( segid "    " and resid 78   and name HG  ))
   (( segid "    " and resid 78   and name H   ))
      3.600     1.600     1.600 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.24950E-02 ppm1      0.803 ppm2      7.690 CV     1
 ASSI { 2779}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 91   and name HE% )
      4.200     2.200     1.800 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.71490E-03 ppm1      3.231 ppm2      7.025 CV     1
 ASSI { 2780}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 119  and name HE% )
      4.900     3.000     1.100 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.52718E-03 ppm1      3.025 ppm2      7.071 CV     1
 ASSI { 2781}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HE% )
      4.700     2.800     1.300 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.37551E-03 ppm1      5.097 ppm2      6.764 CV     1
 ASSI { 2782}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name H   ))
      2.800     1.000     1.000 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.20978E-02 ppm1      1.803 ppm2      8.745 CV     1
 ASSI { 2783}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 123  and name H   ))
      3.400     1.400     1.400 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      1.958 ppm2      8.594 CV     1
 ASSI { 2784}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name H   ))
      2.200     0.600     0.600 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.83766E-02 ppm1      4.982 ppm2      7.629 CV     1
 ASSI { 2785}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HE% )
      4.200     2.200     1.800 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.74383E-03 ppm1      4.985 ppm2      6.367 CV     1
 ASSI { 2786}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 121  and name H   ))
      3.100     1.200     1.200 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.97126E-03 ppm1      3.251 ppm2      9.246 CV     1
 ASSI { 2787}
   (( segid "    " and resid 45   and name HB2 ))
   (  segid "    " and resid 52   and name HE% )
      3.000     1.100     1.100 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      2.884 ppm2      7.147 CV     1
 ASSI { 2788}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 43   and name HH2 ))
      3.400     1.400     1.400 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      2.856 ppm2      6.757 CV     1
 ASSI { 2790}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 78   and name H   ))
      3.200     1.300     1.300 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.12493E-02 ppm1      2.733 ppm2      7.699 CV     1
 ASSI { 2791}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HD21))
      2.900     1.000     1.000 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.13360E-02 ppm1      2.727 ppm2      6.795 CV     1
 ASSI { 2792}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 30   and name HZ  ))
      2.800     1.000     1.000 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.21267E-02 ppm1      5.242 ppm2      7.188 CV     1
 ASSI { 2793}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 42   and name HB2 ))
      3.100     1.200     1.200 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.18162E-02 ppm1      3.859 ppm2      1.939 CV     1
 ASSI { 2795}
   (( segid "    " and resid 18   and name HB  ))
   (  segid "    " and resid 30   and name HE% )
      2.600     0.800     0.800 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.31016E-02 ppm1      3.857 ppm2      7.081 CV     1
 ASSI { 2799}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 17   and name H   ))
      3.600     1.600     1.600 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.97851E-03 ppm1      4.308 ppm2      8.053 CV     1
 ASSI { 2800}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 18   and name H   ))
      2.200     0.600     0.600 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.67486E-02 ppm1      4.310 ppm2      8.974 CV     1
 ASSI { 2803}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 54   and name H   ))
      3.700     1.700     1.700 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      3.835 ppm2      8.211 CV     1
 ASSI { 2804}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 56   and name H   ))
      3.900     1.900     1.900 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      3.864 ppm2      8.136 CV     1
 ASSI { 2805}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 55   and name H   ))
      2.600     0.900     0.900 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.44773E-02 ppm1      3.866 ppm2      8.337 CV     1
 ASSI { 2806}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 42   and name H   ))
      3.500     1.500     1.500 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      3.865 ppm2      8.028 CV     1
 ASSI { 2807}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 44   and name H   ))
      3.600     1.700     1.700 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      3.831 ppm2      9.239 CV     1
 ASSI { 2813}
   (( segid "    " and resid 25   and name HB  ))
   (( segid "    " and resid 22   and name HB3 ))
      4.400     2.400     1.600 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.60660E-03 ppm1      4.037 ppm2      3.065 CV     1
 ASSI { 2815}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 90   and name HG2%)
      3.700     1.700     1.700 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      3.934 ppm2      1.124 CV     1
 ASSI { 2817}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 28   and name HG2 ))
      3.100     1.200     1.200 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.19678E-02 ppm1      3.709 ppm2      1.328 CV     1
 ASSI { 2818}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.800     0.800 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.47373E-02 ppm1      3.999 ppm2      4.319 CV     1
 ASSI { 2819}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 101  and name HE% )
      3.900     1.900     1.900 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.14768E-02 ppm1      4.053 ppm2      6.765 CV     1
 ASSI { 2820}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 3    and name HD% )
      3.800     1.900     1.900 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      5.501 ppm2      7.143 CV     1
 ASSI { 2822}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name H   ))
      2.700     0.900     0.900 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.29500E-02 ppm1      3.662 ppm2      8.601 CV     1
 ASSI { 2823}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 91   and name H   ))
      3.500     1.500     1.500 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      3.662 ppm2      8.247 CV     1
 ASSI { 2825}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 30   and name HZ  ))
      2.500     0.800     0.800 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.38490E-02 ppm1      5.820 ppm2      7.184 CV     1
 ASSI { 2826}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 30   and name HE% )
      2.900     1.100     1.100 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.18234E-02 ppm1      5.819 ppm2      7.079 CV     1
 ASSI { 2828}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name H   ))
      3.200     1.300     1.300 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.15562E-02 ppm1      4.097 ppm2      7.849 CV     1
 ASSI { 2829}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
      4.300     2.300     1.700 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.11157E-02 ppm1      5.098 ppm2      1.955 CV     1
 ASSI { 2830}
   (( segid "    " and resid 103  and name HD2 ))
   (  segid "    " and resid 115  and name HB% )
      4.300     2.300     1.700 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      3.093 ppm2      0.967 CV     1
 ASSI { 2833}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 83   and name HB3 ))
      3.700     1.700     1.700 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.19462E-02 ppm1      3.816 ppm2      4.416 CV     1
 ASSI { 2834}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.15273E-02 ppm1      1.377 ppm2      0.799 CV     1
 ASSI { 2836}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 99   and name HB2 ))
      4.100     2.100     1.900 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      2.912 ppm2      2.142 CV     1
 OR { 2836}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 99   and name HB2 ))
 ASSI { 2837}
   (( segid "    " and resid 151  and name HD3 ))
   (( segid "    " and resid 151  and name HA  ))
      3.400     1.500     1.500 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.19389E-02 ppm1      3.101 ppm2      4.510 CV     1
 OR { 2837}
   (( segid "    " and resid 151  and name HD2 ))
   (( segid "    " and resid 151  and name HA  ))
 ASSI { 2838}
   (( segid "    " and resid 31   and name HE2 ))
   (( segid "    " and resid 31   and name HD2 ))
      2.900     1.000     1.000 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.23217E-02 ppm1      1.717 ppm2      1.065 CV     1
 ASSI { 2839}
   (( segid "    " and resid 31   and name HE3 ))
   (( segid "    " and resid 31   and name HG2 ))
      3.200     1.300     1.300 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      1.936 ppm2      0.508 CV     1
 ASSI { 2840}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HB3 ))
      4.000     2.000     2.000 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      2.262 ppm2      1.699 CV     1
 OR { 2840}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 74   and name HB3 ))
 ASSI { 2841}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
      4.000     2.000     2.000 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      2.804 ppm2      1.021 CV     1
 ASSI { 2842}
   (( segid "    " and resid 37   and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
      3.000     1.100     1.100 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.21845E-02 ppm1      2.124 ppm2      0.796 CV     1
 ASSI { 2843}
   (( segid "    " and resid 127  and name HB3 ))
   (  segid "    " and resid 94   and name HD% )
      3.700     1.700     1.700 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      2.703 ppm2      7.270 CV     1
 ASSI { 2847}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 122  and name HG2 ))
      4.400     2.400     1.600 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.65715E-03 ppm1      2.090 ppm2      1.402 CV     1
 OR { 2847}
   (( segid "    " and resid 126  and name HG2 ))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI { 2850}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HB3 ))
      2.500     0.800     0.800 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.18378E-02 ppm1      1.430 ppm2      1.733 CV     1
 ASSI { 2851}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
      3.200     1.300     1.300 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      1.434 ppm2      5.274 CV     1
 ASSI { 2854}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 56   and name HG2 ))
      2.700     0.900     0.900 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.31558E-02 ppm1      2.042 ppm2      2.452 CV     1
 ASSI { 2855}
   (( segid "    " and resid 21   and name HB  ))
   (( segid "    " and resid 22   and name HB3 ))
      3.800     1.800     1.800 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.13251E-02 ppm1      2.201 ppm2      3.033 CV     1
 ASSI { 2856}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 9    and name HA2 ))
      2.200     0.600     0.600 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.50370E-02 ppm1      2.046 ppm2      4.490 CV     1
 ASSI { 2857}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 56   and name H   ))
      2.600     0.800     0.800 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.38779E-02 ppm1      2.045 ppm2      8.136 CV     1
 ASSI { 2858}
   (( segid "    " and resid 129  and name HG2 ))
   (  segid "    " and resid 73   and name HD1%)
      3.500     1.500     1.500 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.10760E-02 ppm1      2.290 ppm2      0.888 CV     1
 ASSI { 2859}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HA  ))
      2.700     0.900     0.900 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      1.807 ppm2      4.337 CV     1
 ASSI { 2861}
   (( segid "    " and resid 141  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
      4.100     2.100     1.900 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.97126E-03 ppm1      1.892 ppm2      0.865 CV     1
 ASSI { 2862}
   (( segid "    " and resid 141  and name HB3 ))
   (  segid "    " and resid 136  and name HG2%)
      4.100     2.100     1.900 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.59939E-03 ppm1      1.795 ppm2      0.862 CV     1
 ASSI { 2863}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 93   and name H   ))
      4.100     2.100     1.900 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.65352E-03 ppm1      2.261 ppm2      6.905 CV     1
 ASSI { 2864}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
      2.700     0.900     0.900 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.32460E-02 ppm1      0.763 ppm2      5.602 CV     1
 ASSI { 2866}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 16   and name HA  ))
      3.900     1.900     1.900 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.77270E-03 ppm1      0.757 ppm2      4.730 CV     1
 ASSI { 2867}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 6    and name HA  ))
      3.500     1.600     1.600 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.17981E-02 ppm1      0.762 ppm2      4.332 CV     1
 ASSI { 2868}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 14   and name HA3 ))
      3.000     1.100     1.100 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.15851E-02 ppm1      0.759 ppm2      4.158 CV     1
 ASSI { 2870}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 14   and name H   ))
      3.000     1.100     1.100 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.16826E-02 ppm1      0.762 ppm2      8.381 CV     1
 OR { 2870}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 14   and name H   ))
 ASSI { 2871}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name HE2 ))
      3.900     1.900     1.900 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.63548E-03 ppm1      1.358 ppm2      2.789 CV     1
 ASSI { 2873}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 132  and name HA  ))
      2.800     2.800     3.200 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      0.804 ppm2      4.785 CV     1
 ASSI { 2875}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 137  and name H   ))
      2.900     1.000     1.000 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.12601E-02 ppm1      0.804 ppm2      8.919 CV     1
 ASSI { 2876}
   (( segid "    " and resid 10   and name HG3 ))
   (( segid "    " and resid 10   and name HA  ))
      2.900     1.100     1.100 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.24733E-02 ppm1      1.448 ppm2      4.055 CV     1
 ASSI { 2877}
   (( segid "    " and resid 10   and name HG3 ))
   (( segid "    " and resid 10   and name HE3 ))
      2.900     1.000     1.000 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.34085E-02 ppm1      1.461 ppm2      2.960 CV     1
 ASSI { 2878}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HE3 ))
      3.300     1.400     1.400 peak  2878 spectrum    1 weight  0.10000E+01 volume  0.13107E-02 ppm1      1.290 ppm2      2.967 CV     1
 OR { 2878}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HE2 ))
 ASSI { 2879}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HB3 ))
      3.000     1.100     1.100 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.24119E-02 ppm1      1.291 ppm2      2.110 CV     1
 ASSI { 2880}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HB2 ))
      2.800     0.900     0.900 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.24481E-02 ppm1      1.290 ppm2      1.979 CV     1
 ASSI { 2881}
   (( segid "    " and resid 10   and name HG2 ))
   (( segid "    " and resid 10   and name HB2 ))
      2.700     0.900     0.900 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.40693E-02 ppm1      1.436 ppm2      1.792 CV     1
 OR { 2881}
   (( segid "    " and resid 10   and name HG3 ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 2882}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 90   and name HB  ))
      3.600     1.600     1.600 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      0.717 ppm2      2.205 CV     1
 ASSI { 2883}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 75   and name HB  ))
      3.300     1.300     1.300 peak  2883 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      0.716 ppm2      1.885 CV     1
 ASSI { 2885}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 145  and name HA  ))
      4.500     2.500     1.500 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.57047E-03 ppm1      0.873 ppm2      4.968 CV     1
 ASSI { 2886}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 142  and name H   ))
      2.800     1.000     1.000 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.31774E-02 ppm1      0.778 ppm2      9.389 CV     1
 ASSI { 2887}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 141  and name H   ))
      2.900     2.900     3.100 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      0.777 ppm2      8.400 CV     1
 ASSI { 2889}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 143  and name H   ))
      3.300     1.300     1.300 peak  2889 spectrum    1 weight  0.10000E+01 volume  0.36179E-02 ppm1      0.778 ppm2      7.707 CV     1
 ASSI { 2890}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 142  and name HA  ))
      2.100     0.500     0.500 peak  2890 spectrum    1 weight  0.10000E+01 volume  0.91098E-02 ppm1      0.777 ppm2      4.571 CV     1
 ASSI { 2892}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 140  and name HD3 ))
      4.200     2.200     1.800 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.54522E-03 ppm1      0.770 ppm2      3.049 CV     1
 OR { 2892}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 140  and name HD2 ))
 ASSI { 2894}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 142  and name HB2 ))
      3.200     1.300     1.300 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.30113E-02 ppm1      0.774 ppm2      2.193 CV     1
 ASSI { 2895}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 142  and name HG  ))
      2.100     0.600     0.600 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.88210E-02 ppm1      0.777 ppm2      1.950 CV     1
 ASSI { 2896}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 137  and name HB3 ))
      2.700     0.900     0.900 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.63767E-02 ppm1      0.778 ppm2      1.842 CV     1
 ASSI { 2897}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 137  and name H   ))
      3.600     1.600     1.600 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      0.775 ppm2      8.932 CV     1
 ASSI { 2898}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 99   and name HB3 ))
      4.300     2.300     1.700 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      0.527 ppm2      2.737 CV     1
 ASSI { 2899}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 118  and name HB3 ))
      4.200     2.200     1.800 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.62464E-03 ppm1      0.525 ppm2      1.728 CV     1
 ASSI { 2900}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 122  and name H   ))
      3.900     1.900     1.900 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.79437E-03 ppm1      1.193 ppm2      8.736 CV     1
 ASSI { 2901}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 92   and name H   ))
      4.700     2.800     1.300 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.43328E-03 ppm1      1.104 ppm2      8.728 CV     1
 ASSI { 2902}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 121  and name HA  ))
      4.000     2.000     2.000 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.73299E-03 ppm1      1.190 ppm2      5.101 CV     1
 ASSI { 2903}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 91   and name HA  ))
      4.400     2.400     1.600 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.66798E-03 ppm1      1.102 ppm2      4.534 CV     1
 ASSI { 2904}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 87   and name HA  ))
      2.500     0.800     0.800 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.54269E-02 ppm1      1.101 ppm2      4.071 CV     1
 ASSI { 2906}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 91   and name HB2 ))
      4.800     2.900     1.200 peak  2906 spectrum    1 weight  0.10000E+01 volume  0.48021E-03 ppm1      1.099 ppm2      3.021 CV     1
 ASSI { 2907}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 122  and name HE2 ))
      3.900     1.900     1.900 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.13576E-02 ppm1      1.191 ppm2      2.959 CV     1
 OR { 2907}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 122  and name HE3 ))
 ASSI { 2908}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 121  and name HB2 ))
      4.300     2.300     1.700 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.79795E-03 ppm1      1.191 ppm2      2.558 CV     1
 ASSI { 2909}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 89   and name HB3 ))
      3.100     1.200     1.200 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.18704E-02 ppm1      1.103 ppm2      1.975 CV     1
 ASSI { 2910}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 122  and name HB3 ))
      3.200     1.300     1.300 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.65643E-02 ppm1      1.191 ppm2      1.946 CV     1
 ASSI { 2911}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 87   and name HB2 ))
      3.500     1.600     1.600 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.93518E-03 ppm1      1.099 ppm2      1.810 CV     1
 ASSI { 2912}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 10   and name H   ))
      4.500     2.600     1.500 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.53801E-03 ppm1      0.829 ppm2      9.204 CV     1
 ASSI { 2913}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 10   and name H   ))
      4.300     2.300     1.700 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.62827E-03 ppm1      0.658 ppm2      9.189 CV     1
 ASSI { 2914}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 101  and name H   ))
      3.800     1.800     1.800 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.15887E-02 ppm1      0.830 ppm2      9.085 CV     1
 ASSI { 2915}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 88   and name H   ))
      2.700     0.900     0.900 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      0.832 ppm2      8.608 CV     1
 ASSI { 2916}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 87   and name H   ))
      4.400     2.500     1.600 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      0.835 ppm2      7.613 CV     1
 ASSI { 2917}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 119  and name HZ  ))
      3.700     1.700     1.700 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.16357E-02 ppm1      0.320 ppm2      7.464 CV     1
 ASSI { 2919}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 119  and name HE% )
      2.600     0.900     0.900 peak  2919 spectrum    1 weight  0.10000E+01 volume  0.36215E-02 ppm1      0.321 ppm2      7.068 CV     1
 ASSI { 2920}
   (  segid "    " and resid 39   and name HG1%)
   (  segid "    " and resid 33   and name HD% )
      3.100     1.200     1.200 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.49105E-03 ppm1      0.828 ppm2      6.985 CV     1
 ASSI { 2921}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 38   and name HA3 ))
      3.200     1.300     1.300 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.42606E-03 ppm1      0.826 ppm2      3.933 CV     1
 ASSI { 2922}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 26   and name HA  ))
      2.600     0.900     0.900 peak  2922 spectrum    1 weight  0.10000E+01 volume  0.44592E-02 ppm1      0.911 ppm2      3.084 CV     1
 ASSI { 2923}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 28   and name HE3 ))
      3.700     1.800     1.800 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.53076E-03 ppm1      0.909 ppm2      2.904 CV     1
 ASSI { 2924}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 4    and name HE2 ))
      3.300     1.300     1.300 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.22423E-02 ppm1      1.198 ppm2      2.794 CV     1
 ASSI { 2925}
   (  segid "    " and resid 29   and name HG2%)
   (  segid "    " and resid 20   and name HB% )
      2.900     1.100     1.100 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.78712E-03 ppm1      0.911 ppm2      1.341 CV     1
 ASSI { 2926}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 97   and name HB  ))
      3.200     1.300     1.300 peak  2926 spectrum    1 weight  0.10000E+01 volume  0.12782E-02 ppm1      0.320 ppm2      1.849 CV     1
 ASSI { 2927}
   (  segid "    " and resid 117  and name HG2%)
   (( segid "    " and resid 117  and name HB  ))
      2.200     0.600     0.600 peak  2927 spectrum    1 weight  0.10000E+01 volume  0.92544E-02 ppm1      0.321 ppm2      1.401 CV     1
 ASSI { 2928}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 100  and name HG1%)
      2.800     1.000     1.000 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.55639E-02 ppm1      0.321 ppm2      0.838 CV     1
 ASSI { 2930}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 8    and name H   ))
      3.500     1.600     1.600 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      0.658 ppm2      8.812 CV     1
 ASSI { 2932}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 9    and name H   ))
      3.400     1.400     1.400 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.12276E-02 ppm1      0.660 ppm2      7.942 CV     1
 ASSI { 2933}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 12   and name H   ))
      4.000     2.000     2.000 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.61023E-03 ppm1      0.658 ppm2      7.326 CV     1
 ASSI { 2936}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 8    and name HB3 ))
      4.100     2.100     1.900 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1      0.655 ppm2      2.941 CV     1
 ASSI { 2938}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 56   and name HB2 ))
      3.200     1.300     1.300 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.92071E-03 ppm1      0.655 ppm2      2.165 CV     1
 ASSI { 2939}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 56   and name HB3 ))
      3.400     1.500     1.500 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.27839E-02 ppm1      0.659 ppm2      2.044 CV     1
 ASSI { 2941}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 54   and name HA  ))
      2.300     0.700     0.700 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.83480E-02 ppm1     -0.366 ppm2      4.499 CV     1
 ASSI { 2942}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 41   and name HA2 ))
      3.700     1.700     1.700 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.19354E-02 ppm1     -0.368 ppm2      4.170 CV     1
 ASSI { 2943}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 55   and name H   ))
      3.200     1.300     1.300 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.36288E-02 ppm1     -0.367 ppm2      8.336 CV     1
 ASSI { 2944}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 41   and name H   ))
      2.900     1.000     1.000 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.24950E-02 ppm1     -0.366 ppm2      7.983 CV     1
 ASSI { 2945}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 43   and name HD1 ))
      3.300     1.400     1.400 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.13865E-02 ppm1     -0.366 ppm2      7.581 CV     1
 ASSI { 2946}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 43   and name HZ2 ))
      2.900     1.000     1.000 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1     -0.365 ppm2      7.338 CV     1
 ASSI { 2947}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 43   and name HH2 ))
      2.900     2.900     3.100 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1     -0.369 ppm2      6.754 CV     1
 ASSI { 2948}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 8    and name H   ))
      2.800     1.000     1.000 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.31666E-02 ppm1      0.374 ppm2      8.811 CV     1
 ASSI { 2949}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 55   and name H   ))
      3.800     1.800     1.800 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.13035E-02 ppm1      0.375 ppm2      8.343 CV     1
 ASSI { 2950}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 54   and name H   ))
      2.400     0.700     0.700 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.61887E-02 ppm1      0.374 ppm2      8.207 CV     1
 ASSI { 2951}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 43   and name HZ2 ))
      2.700     2.700     3.300 peak  2951 spectrum    1 weight  0.10000E+01 volume  0.11229E-02 ppm1      0.375 ppm2      7.342 CV     1
 ASSI { 2952}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 43   and name HH2 ))
      2.700     2.700     3.300 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      0.371 ppm2      6.755 CV     1
 ASSI { 2953}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      3.900     1.900     1.900 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.15165E-02 ppm1      0.375 ppm2      5.214 CV     1
 ASSI { 2955}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 39   and name HA  ))
      3.800     3.800     2.200 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      0.372 ppm2      4.171 CV     1
 ASSI { 2956}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 41   and name HA3 ))
      3.200     1.300     1.300 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      0.375 ppm2      3.794 CV     1
 ASSI { 2958}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 7    and name HG  ))
      3.000     1.100     1.100 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.30836E-02 ppm1      0.374 ppm2      1.299 CV     1
 ASSI { 2959}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 39   and name HG1%)
      2.700     0.900     0.900 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      0.378 ppm2      0.849 CV     1
 ASSI { 2960}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 7    and name HD2%)
      2.400     0.800     0.800 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.63152E-02 ppm1      0.374 ppm2      0.746 CV     1
 ASSI { 2961}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      3.500     1.500     1.500 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.81241E-03 ppm1      0.434 ppm2      5.821 CV     1
 ASSI { 2962}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 15   and name HA  ))
      3.700     1.700     1.700 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      0.435 ppm2      5.599 CV     1
 ASSI { 2963}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 4    and name HA  ))
      4.100     2.100     1.900 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.69686E-03 ppm1      0.433 ppm2      5.240 CV     1
 ASSI { 2964}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 19   and name HA  ))
      3.800     1.800     1.800 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      0.494 ppm2      5.199 CV     1
 ASSI { 2965}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 5    and name HA  ))
      4.300     2.300     1.700 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      0.432 ppm2      4.964 CV     1
 ASSI { 2966}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.100     1.100 peak  2966 spectrum    1 weight  0.10000E+01 volume  0.40007E-02 ppm1      0.433 ppm2      4.727 CV     1
 ASSI { 2967}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HB  ))
      2.200     0.600     0.600 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.10792E-01 ppm1      0.434 ppm2      3.904 CV     1
 ASSI { 2968}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 33   and name HB2 ))
      3.200     1.300     1.300 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      0.434 ppm2      3.317 CV     1
 OR { 2968}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 33   and name HB3 ))
 ASSI { 2969}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name H   ))
      2.500     0.800     0.800 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.44989E-02 ppm1      0.434 ppm2      8.760 CV     1
 ASSI { 2970}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 5    and name H   ))
      3.200     1.300     1.300 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.14876E-02 ppm1      0.433 ppm2      8.614 CV     1
 ASSI { 2971}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 30   and name H   ))
      3.700     1.700     1.700 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.79795E-03 ppm1      0.495 ppm2      8.518 CV     1
 ASSI { 2972}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name H   ))
      3.200     1.300     1.300 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.24625E-02 ppm1      0.433 ppm2      8.067 CV     1
 ASSI { 2973}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 19   and name H   ))
      3.400     1.500     1.500 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.14443E-02 ppm1      0.494 ppm2      7.929 CV     1
 ASSI { 2974}
   (  segid "    " and resid 16   and name HG2%)
   (  segid "    " and resid 30   and name HE% )
      2.600     0.800     0.800 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.40584E-02 ppm1      0.434 ppm2      7.076 CV     1
 ASSI { 2975}
   (  segid "    " and resid 16   and name HG2%)
   (  segid "    " and resid 33   and name HD% )
      2.700     0.900     0.900 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.33688E-02 ppm1      0.434 ppm2      7.007 CV     1
 ASSI { 2976}
   (  segid "    " and resid 16   and name HG2%)
   (  segid "    " and resid 33   and name HE% )
      3.000     1.100     1.100 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.29463E-02 ppm1      0.434 ppm2      6.735 CV     1
 ASSI { 2977}
   (  segid "    " and resid 16   and name HG2%)
   (  segid "    " and resid 30   and name HD% )
      3.100     1.200     1.200 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      0.434 ppm2      6.528 CV     1
 ASSI { 2978}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 25   and name HA  ))
      3.600     1.600     1.600 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.10254E-02 ppm1      1.306 ppm2      3.705 CV     1
 ASSI { 2979}
   (  segid "    " and resid 24   and name HB% )
   (( segid "    " and resid 22   and name HB3 ))
      3.600     1.600     1.600 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.92797E-03 ppm1      1.306 ppm2      3.034 CV     1
 ASSI { 2983}
   (  segid "    " and resid 65   and name HE% )
   (( segid "    " and resid 65   and name HA  ))
      3.500     1.500     1.500 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.17440E-02 ppm1      2.168 ppm2      4.349 CV     1
 ASSI { 2988}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name H   ))
      2.800     1.000     1.000 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      2.782 ppm2      9.234 CV     1
 ASSI { 2989}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 16   and name HG2%)
      2.800     1.000     1.000 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.21592E-02 ppm1      0.763 ppm2      0.429 CV     1
 ASSI { 2990}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HB2 ))
      2.500     0.800     0.800 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.61023E-02 ppm1      0.574 ppm2     -1.114 CV     1
 ASSI { 2991}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HB2 ))
      2.200     0.600     0.600 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.59830E-02 ppm1      0.530 ppm2     -1.114 CV     1
 ASSI { 2992}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 6    and name HB  ))
      4.000     2.000     2.000 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.90988E-03 ppm1      0.535 ppm2      1.954 CV     1
 ASSI { 2993}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HG  ))
      2.300     0.600     0.600 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.70516E-02 ppm1      0.532 ppm2      0.868 CV     1
 ASSI { 2995}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HG  ))
      2.200     0.600     0.600 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.74960E-02 ppm1      0.574 ppm2      0.865 CV     1
 ASSI { 2996}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HB3 ))
      2.000     0.500     0.500 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.98033E-02 ppm1      0.574 ppm2      0.768 CV     1
 ASSI { 2997}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 7    and name HB2 ))
      4.300     2.400     1.700 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      0.573 ppm2      1.444 CV     1
 ASSI { 2999}
   (  segid "    " and resid 5    and name HD2%)
   (  segid "    " and resid 34   and name HB% )
      3.100     1.200     1.200 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.22098E-02 ppm1      0.573 ppm2      1.848 CV     1
 ASSI { 3000}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 33   and name HB3 ))
      2.200     0.600     0.600 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.79327E-02 ppm1      0.574 ppm2      3.328 CV     1
 ASSI { 3001}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 30   and name HB2 ))
      3.900     1.900     1.900 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.28524E-02 ppm1      0.573 ppm2      2.854 CV     1
 ASSI { 3003}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 52   and name HB2 ))
      2.200     0.600     0.600 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.76402E-02 ppm1      0.531 ppm2      3.306 CV     1
 ASSI { 3004}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 5    and name HA  ))
      4.000     2.000     2.000 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.14046E-02 ppm1      0.574 ppm2      4.961 CV     1
 ASSI { 3005}
   (  segid "    " and resid 5    and name HD2%)
   (( segid "    " and resid 30   and name HA  ))
      2.700     0.900     0.900 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.23939E-02 ppm1      0.574 ppm2      4.788 CV     1
 ASSI { 3006}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.27839E-02 ppm1      0.531 ppm2      5.205 CV     1
 ASSI { 3007}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HA  ))
      2.500     0.800     0.800 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.85718E-02 ppm1      0.531 ppm2      4.960 CV     1
 ASSI { 3008}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 30   and name HD% )
      3.600     1.600     1.600 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      0.531 ppm2      6.525 CV     1
 ASSI { 3009}
   (  segid "    " and resid 5    and name HD2%)
   (  segid "    " and resid 33   and name HE% )
      3.100     1.200     1.200 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.43076E-02 ppm1      0.573 ppm2      6.745 CV     1
 ASSI { 3010}
   (  segid "    " and resid 5    and name HD2%)
   (  segid "    " and resid 30   and name HD% )
      2.800     1.000     1.000 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.33435E-02 ppm1      0.574 ppm2      6.535 CV     1
 ASSI { 3011}
   (  segid "    " and resid 5    and name HD2%)
   (  segid "    " and resid 33   and name HD% )
      2.400     0.700     0.700 peak  3011 spectrum    1 weight  0.10000E+01 volume  0.62646E-02 ppm1      0.574 ppm2      6.985 CV     1
 ASSI { 3012}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name H   ))
      4.500     2.500     1.500 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      0.534 ppm2      8.628 CV     1
 ASSI { 3014}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HD3 ))
      3.300     1.400     1.400 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.25167E-02 ppm1      4.063 ppm2      1.662 CV     1
 OR { 3014}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HD2 ))
 ASSI { 3016}
   (( segid "    " and resid 13   and name HD2 ))
   (( segid "    " and resid 13   and name HE2 ))
      2.400     0.700     0.700 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.76655E-02 ppm1      1.663 ppm2      2.947 CV     1
 ASSI { 3017}
   (( segid "    " and resid 10   and name HE3 ))
   (( segid "    " and resid 10   and name HA  ))
      3.900     1.900     1.900 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      2.945 ppm2      4.074 CV     1
 OR { 3017}
   (( segid "    " and resid 10   and name HE2 ))
   (( segid "    " and resid 10   and name HA  ))
 ASSI { 3018}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HG  ))
      2.300     0.700     0.700 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.91895E-02 ppm1      0.879 ppm2      1.420 CV     1
 OR { 3018}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HB2 ))
 ASSI { 3019}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HB3 ))
      3.100     1.200     1.200 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      0.878 ppm2      1.531 CV     1
 ASSI { 3020}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HB3 ))
      2.300     0.700     0.700 peak  3020 spectrum    1 weight  0.10000E+01 volume  0.13262E-01 ppm1      0.798 ppm2      1.524 CV     1
 ASSI { 3021}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HG  ))
      2.200     0.600     0.600 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.11713E-01 ppm1      0.794 ppm2      1.435 CV     1
 OR { 3021}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HB2 ))
 ASSI { 3022}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 7    and name HB2 ))
      2.200     0.600     0.600 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.88463E-02 ppm1      0.759 ppm2      1.438 CV     1
 OR { 3022}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HB2 ))
 ASSI { 3024}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 37   and name HB2 ))
      3.200     1.300     1.300 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      0.877 ppm2      2.683 CV     1
 ASSI { 3025}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HA  ))
      2.500     0.800     0.800 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.86153E-02 ppm1      0.879 ppm2      4.446 CV     1
 ASSI { 3026}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HA  ))
      2.700     0.900     0.900 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.39501E-02 ppm1      0.796 ppm2      4.426 CV     1
 ASSI { 3027}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 13   and name H   ))
      2.800     1.000     1.000 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.39826E-02 ppm1      0.879 ppm2      8.085 CV     1
 ASSI { 3028}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 13   and name H   ))
      3.300     1.400     1.400 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      0.791 ppm2      8.088 CV     1
 ASSI { 3031}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.800     2.800     3.200 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.54484E-02 ppm1      1.197 ppm2      4.706 CV     1
 ASSI { 3032}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HA  ))
      2.200     0.600     0.600 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.11786E-01 ppm1      1.159 ppm2      4.719 CV     1
 ASSI { 3034}
   (  segid "    " and resid 44   and name HG2%)
   (( segid "    " and resid 44   and name H   ))
      2.800     1.000     1.000 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.33977E-02 ppm1      1.198 ppm2      9.237 CV     1
 ASSI { 3035}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 18   and name H   ))
      3.400     1.500     1.500 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.36396E-02 ppm1      1.198 ppm2      8.976 CV     1
 ASSI { 3036}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 4    and name H   ))
      3.500     1.600     1.600 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      1.200 ppm2      9.081 CV     1
 ASSI { 3037}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 30   and name HD% )
      3.800     1.800     1.800 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      0.495 ppm2      6.535 CV     1
 ASSI { 3038}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 2    and name HA  ))
      3.800     1.800     1.800 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.94964E-03 ppm1      0.495 ppm2      4.968 CV     1
 ASSI { 3040}
   (  segid "    " and resid 20   and name HB% )
   (( segid "    " and resid 18   and name HA  ))
      3.800     1.800     1.800 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.15021E-02 ppm1      1.342 ppm2      4.706 CV     1
 ASSI { 3042}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name HB2 ))
      2.800     1.000     1.000 peak  3042 spectrum    1 weight  0.10000E+01 volume  0.27839E-02 ppm1      1.358 ppm2      1.884 CV     1
 ASSI { 3043}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 7    and name HB3 ))
      2.200     0.600     0.600 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.10182E-01 ppm1      0.751 ppm2      1.332 CV     1
 OR { 3043}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 7    and name HB3 ))
 ASSI { 3044}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 54   and name HB  ))
      3.700     1.700     1.700 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      0.746 ppm2     -0.199 CV     1
 ASSI { 3046}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.300     0.700     0.700 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.13984E-01 ppm1      4.767 ppm2      3.011 CV     1
 ASSI { 3047}
   (  segid "    " and resid 23   and name HB% )
   (( segid "    " and resid 22   and name HA  ))
      3.800     1.800     1.800 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.26431E-02 ppm1      1.191 ppm2      4.734 CV     1
 ASSI { 3048}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 3    and name HE% )
      2.800     1.000     1.000 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.24192E-02 ppm1      3.337 ppm2      6.936 CV     1
 ASSI { 3051}
   (  segid "    " and resid 26   and name HB% )
   (  segid "    " and resid 30   and name HD% )
      3.400     1.400     1.400 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.10724E-02 ppm1      0.523 ppm2      6.525 CV     1
 ASSI { 3052}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name HB3 ))
      2.300     0.600     0.600 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.79580E-02 ppm1      1.623 ppm2      1.948 CV     1
 OR { 3052}
   (( segid "    " and resid 27   and name HG3 ))
   (( segid "    " and resid 27   and name HB3 ))
 ASSI { 3053}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 30   and name HD% )
      3.000     1.100     1.100 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      2.659 ppm2      6.533 CV     1
 ASSI { 3054}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name HB3 ))
      3.400     1.400     1.400 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.43798E-02 ppm1      3.738 ppm2      1.657 CV     1
 ASSI { 3055}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.300     0.700     0.700 peak  3055 spectrum    1 weight  0.10000E+01 volume  0.48203E-02 ppm1      3.739 ppm2      1.571 CV     1
 ASSI { 3056}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HG2 ))
      2.900     1.000     1.000 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.28092E-02 ppm1      3.740 ppm2      1.333 CV     1
 ASSI { 3059}
   (( segid "    " and resid 28   and name HE2 ))
   (( segid "    " and resid 28   and name HG2 ))
      3.000     1.100     1.100 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      2.901 ppm2      1.323 CV     1
 OR { 3059}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name HG2 ))
 ASSI { 3061}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HG2 ))
      2.100     0.500     0.500 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.58818E-02 ppm1      1.550 ppm2      1.329 CV     1
 ASSI { 3062}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HE3 ))
      3.400     1.500     1.500 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1      1.840 ppm2      2.907 CV     1
 OR { 3062}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HE2 ))
 OR { 3062}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HE3 ))
 OR { 3062}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HE2 ))
 ASSI { 3063}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 28   and name H   ))
      3.900     1.900     1.900 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.11699E-02 ppm1      1.762 ppm2      6.985 CV     1
 ASSI { 3065}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 30   and name HD% )
      2.000     0.500     0.500 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.98066E-02 ppm1      4.792 ppm2      6.531 CV     1
 ASSI { 3066}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 43   and name HZ3 ))
      2.800     1.000     1.000 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.16392E-02 ppm1      3.338 ppm2      6.617 CV     1
 ASSI { 3067}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 30   and name HD% )
      3.000     1.100     1.100 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.20545E-02 ppm1      3.344 ppm2      6.529 CV     1
 ASSI { 3068}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 28   and name HD3 ))
      3.100     3.100     2.900 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      1.062 ppm2      1.589 CV     1
 ASSI { 3069}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 28   and name HD3 ))
      3.100     1.200     1.200 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.20400E-02 ppm1      1.134 ppm2      1.591 CV     1
 ASSI { 3071}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 37   and name H   ))
      3.900     1.900     1.900 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      4.269 ppm2      7.413 CV     1
 ASSI { 3073}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      4.200     2.200     1.800 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.11771E-02 ppm1      3.815 ppm2      0.638 CV     1
 ASSI { 3075}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 56   and name HG2 ))
      4.100     2.100     1.900 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.74020E-03 ppm1      4.173 ppm2      2.430 CV     1
 ASSI { 3076}
   (( segid "    " and resid 14   and name HA3 ))
   (( segid "    " and resid 15   and name H   ))
      2.300     0.700     0.700 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.84960E-02 ppm1      4.160 ppm2      8.363 CV     1
 ASSI { 3077}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 42   and name H   ))
      2.500     0.800     0.800 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.57448E-02 ppm1      4.174 ppm2      8.016 CV     1
 ASSI { 3078}
   (( segid "    " and resid 42   and name HG2 ))
   (  segid "    " and resid 44   and name HG2%)
      3.700     1.700     1.700 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.70049E-03 ppm1      2.249 ppm2      1.189 CV     1
 ASSI { 3079}
   (( segid "    " and resid 42   and name HB3 ))
   (  segid "    " and resid 55   and name HG2%)
      3.700     1.700     1.700 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      2.046 ppm2      1.158 CV     1
 ASSI { 3083}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 136  and name HA  ))
      2.200     0.600     0.600 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.81528E-02 ppm1      4.340 ppm2      4.692 CV     1
 ASSI { 3084}
   (( segid "    " and resid 47   and name HB3 ))
   (  segid "    " and resid 45   and name HE% )
      2.700     0.900     0.900 peak  3084 spectrum    1 weight  0.10000E+01 volume  0.40873E-02 ppm1      2.836 ppm2      6.366 CV     1
 ASSI { 3086}
   (( segid "    " and resid 50   and name HE3 ))
   (( segid "    " and resid 50   and name HB3 ))
      3.900     1.900     1.900 peak  3086 spectrum    1 weight  0.10000E+01 volume  0.12132E-02 ppm1      3.102 ppm2      2.117 CV     1
 ASSI { 3087}
   (( segid "    " and resid 50   and name HE2 ))
   (( segid "    " and resid 50   and name HB3 ))
      3.700     1.700     1.700 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      2.977 ppm2      2.110 CV     1
 ASSI { 3088}
   (( segid "    " and resid 81   and name HD3 ))
   (( segid "    " and resid 81   and name HG2 ))
      2.400     0.700     0.700 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.56722E-02 ppm1      3.097 ppm2      1.241 CV     1
 OR { 3088}
   (( segid "    " and resid 81   and name HD2 ))
   (( segid "    " and resid 81   and name HG2 ))
 ASSI { 3089}
   (( segid "    " and resid 50   and name HE2 ))
   (( segid "    " and resid 50   and name HD2 ))
      2.600     0.800     0.800 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.46289E-02 ppm1      2.975 ppm2      1.416 CV     1
 ASSI { 3091}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HB3 ))
      3.000     1.100     1.100 peak  3091 spectrum    1 weight  0.10000E+01 volume  0.28669E-02 ppm1      1.235 ppm2      2.071 CV     1
 ASSI { 3092}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 126  and name HG3 ))
      2.700     0.900     0.900 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.11157E-02 ppm1      1.414 ppm2      2.446 CV     1
 ASSI { 3093}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 6    and name HA  ))
      2.600     2.600     3.400 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      3.772 ppm2      4.320 CV     1
 ASSI { 3094}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HB2 ))
      4.400     2.400     1.600 peak  3094 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      5.499 ppm2      3.281 CV     1
 ASSI { 3095}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 52   and name HE% )
      4.000     2.000     2.000 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.77991E-03 ppm1      3.288 ppm2      7.141 CV     1
 ASSI { 3096}
   (( segid "    " and resid 123  and name HD3 ))
   (( segid "    " and resid 124  and name H   ))
      4.500     2.600     1.500 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.85213E-03 ppm1      3.299 ppm2      7.110 CV     1
 OR { 3096}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 124  and name H   ))
 ASSI { 3097}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 131  and name H   ))
      2.200     0.600     0.600 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.12042E-01 ppm1      1.153 ppm2      7.347 CV     1
 ASSI { 3098}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 22   and name H   ))
      3.500     1.500     1.500 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.22242E-02 ppm1      1.233 ppm2      7.336 CV     1
 ASSI { 3099}
   (( segid "    " and resid 57   and name HA3 ))
   (( segid "    " and resid 57   and name HA2 ))
      1.600     0.300     0.600 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.34121E-01 ppm1      4.096 ppm2      3.980 CV     1
 ASSI { 3102}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 92   and name HG2 ))
      3.900     1.900     1.900 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.13720E-02 ppm1      0.808 ppm2      2.473 CV     1
 ASSI { 3103}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 91   and name HB2 ))
      3.800     1.800     1.800 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.18776E-02 ppm1      0.803 ppm2      3.000 CV     1
 ASSI { 3106}
   (  segid "    " and resid 67   and name HG1%)
   (( segid "    " and resid 66   and name HA  ))
      3.400     1.400     1.400 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.16357E-02 ppm1      0.784 ppm2      4.590 CV     1
 ASSI { 3107}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.600     2.600     3.400 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      4.043 ppm2      2.473 CV     1
 ASSI { 3108}
   (  segid "    " and resid 90   and name HG1%)
   (  segid "    " and resid 91   and name HE% )
      3.500     1.500     1.500 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.18848E-02 ppm1      0.790 ppm2      7.006 CV     1
 ASSI { 3109}
   (  segid "    " and resid 29   and name HG1%)
   (  segid "    " and resid 30   and name HE% )
      3.500     1.500     1.500 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      0.804 ppm2      7.085 CV     1
 ASSI { 3110}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 70   and name HG2 ))
      3.400     1.500     1.500 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.83046E-03 ppm1      1.863 ppm2      2.248 CV     1
 ASSI { 3112}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG3 ))
      3.800     1.800     1.800 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.55968E-03 ppm1      1.759 ppm2      2.468 CV     1
 ASSI { 3113}
   (  segid "    " and resid 71   and name HG2%)
   (( segid "    " and resid 124  and name H   ))
      4.200     2.200     1.800 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      1.194 ppm2      7.099 CV     1
 ASSI { 3115}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.17331E-02 ppm1      3.623 ppm2      5.337 CV     1
 ASSI { 3116}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.100     1.100 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      3.930 ppm2      5.335 CV     1
 ASSI { 3120}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 132  and name HB3 ))
      2.900     2.900     3.100 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.57916E-02 ppm1      0.868 ppm2      1.803 CV     1
 OR { 3120}
   (  segid "    " and resid 73   and name HD2%)
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 3121}
   (( segid "    " and resid 73   and name HG  ))
   (( segid "    " and resid 132  and name HB3 ))
      2.500     2.500     3.500 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.72936E-02 ppm1      0.929 ppm2      1.798 CV     1
 ASSI { 3123}
   (  segid "    " and resid 73   and name HD2%)
   (  segid "    " and resid 119  and name HE% )
      3.400     1.400     1.400 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.10399E-02 ppm1      0.870 ppm2      7.064 CV     1
 ASSI { 3124}
   (( segid "    " and resid 73   and name HG  ))
   (  segid "    " and resid 119  and name HE% )
      2.600     2.600     3.400 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.41957E-02 ppm1      0.928 ppm2      7.047 CV     1
 ASSI { 3125}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 87   and name HD1%)
      4.400     2.400     1.600 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.20184E-02 ppm1      4.830 ppm2      0.681 CV     1
 ASSI { 3126}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name H   ))
      3.100     1.200     1.200 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      4.779 ppm2      9.262 CV     1
 ASSI { 3127}
   (  segid "    " and resid 90   and name HG1%)
   (  segid "    " and resid 91   and name HD% )
      3.500     1.500     1.500 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.25527E-02 ppm1      0.791 ppm2      7.748 CV     1
 ASSI { 3128}
   (  segid "    " and resid 75   and name HG1%)
   (  segid "    " and resid 91   and name HE% )
      2.500     0.800     0.800 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.67486E-02 ppm1      0.739 ppm2      6.994 CV     1
 ASSI { 3129}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 91   and name HE% )
      3.000     1.100     1.100 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.42137E-02 ppm1      1.015 ppm2      6.997 CV     1
 ASSI { 3130}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 74   and name HA  ))
      4.200     2.200     1.800 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      1.880 ppm2      4.811 CV     1
 ASSI { 3131}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 74   and name HD3 ))
      3.200     1.300     1.300 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.20653E-02 ppm1      1.014 ppm2      1.501 CV     1
 ASSI { 3133}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 75   and name HG1%)
      2.800     1.000     1.000 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.46578E-02 ppm1      1.059 ppm2      0.745 CV     1
 ASSI { 3134}
   (  segid "    " and resid 82   and name HG2%)
   (  segid "    " and resid 87   and name HD1%)
      2.700     0.900     0.900 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.54231E-02 ppm1      1.148 ppm2      0.708 CV     1
 OR { 3134}
   (  segid "    " and resid 82   and name HG2%)
   (  segid "    " and resid 87   and name HD2%)
 ASSI { 3135}
   (  segid "    " and resid 90   and name HG2%)
   (  segid "    " and resid 90   and name HG1%)
      2.100     0.500     0.500 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.18335E-01 ppm1      1.102 ppm2      0.789 CV     1
 ASSI { 3136}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 74   and name HD3 ))
      3.900     1.900     1.900 peak  3136 spectrum    1 weight  0.10000E+01 volume  0.62106E-03 ppm1      5.325 ppm2      1.501 CV     1
 ASSI { 3137}
   (( segid "    " and resid 157  and name HB3 ))
   (( segid "    " and resid 157  and name H   ))
      3.900     1.900     1.900 peak  3137 spectrum    1 weight  0.10000E+01 volume  0.64269E-03 ppm1      3.198 ppm2      7.078 CV     1
 ASSI { 3139}
   (( segid "    " and resid 153  and name HD2 ))
   (( segid "    " and resid 153  and name HB3 ))
      3.800     1.800     1.800 peak  3139 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      3.719 ppm2      2.265 CV     1
 ASSI { 3140}
   (( segid "    " and resid 153  and name HD2 ))
   (( segid "    " and resid 152  and name HA  ))
      2.400     0.700     0.700 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.79399E-02 ppm1      3.718 ppm2      4.622 CV     1
 ASSI { 3141}
   (( segid "    " and resid 153  and name HD3 ))
   (( segid "    " and resid 152  and name HA  ))
      2.300     0.600     0.600 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.68459E-02 ppm1      3.582 ppm2      4.622 CV     1
 ASSI { 3142}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name H   ))
      3.800     1.800     1.800 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      2.030 ppm2      8.753 CV     1
 ASSI { 3143}
   (( segid "    " and resid 152  and name HG3 ))
   (( segid "    " and resid 152  and name HA  ))
      3.400     1.500     1.500 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      1.962 ppm2      4.621 CV     1
 ASSI { 3145}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB2 ))
      3.600     1.700     1.700 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      4.051 ppm2      2.068 CV     1
 ASSI { 3147}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HD3 ))
      2.000     0.500     0.500 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.62646E-02 ppm1      4.049 ppm2      3.806 CV     1
 ASSI { 3149}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 83   and name HB3 ))
      2.600     0.900     0.900 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.24697E-02 ppm1      4.047 ppm2      4.414 CV     1
 ASSI { 3150}
   (( segid "    " and resid 84   and name HD2 ))
   (  segid "    " and resid 102  and name HD1%)
      4.000     2.000     2.000 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.83408E-03 ppm1      4.050 ppm2      0.577 CV     1
 ASSI { 3151}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 152  and name HD2 ))
      3.600     1.600     1.600 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      1.619 ppm2      3.543 CV     1
 ASSI { 3154}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 152  and name HD3 ))
      4.000     2.000     2.000 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      1.551 ppm2      3.795 CV     1
 OR { 3154}
   (( segid "    " and resid 151  and name HG3 ))
   (( segid "    " and resid 152  and name HD3 ))
 ASSI { 3156}
   (( segid "    " and resid 50   and name HE3 ))
   (( segid "    " and resid 50   and name HE2 ))
      1.700     0.400     0.500 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.18902E-01 ppm1      3.101 ppm2      2.963 CV     1
 ASSI { 3158}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HD3 ))
      2.800     1.000     1.000 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.35963E-02 ppm1      1.752 ppm2      3.113 CV     1
 OR { 3158}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HD2 ))
 ASSI { 3159}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.500     0.800     0.800 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.62646E-02 ppm1      4.348 ppm2      1.730 CV     1
 OR { 3159}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI { 3160}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HG2 ))
      2.700     0.900     0.900 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.31558E-02 ppm1      3.149 ppm2      1.366 CV     1
 ASSI { 3161}
   (  segid "    " and resid 146  and name HE% )
   (  segid "    " and resid 71   and name HG2%)
      2.300     0.700     0.700 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.12374E-01 ppm1      1.948 ppm2      1.204 CV     1
 ASSI { 3162}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 122  and name HE2 ))
      3.100     1.200     1.200 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.31088E-02 ppm1      1.948 ppm2      2.961 CV     1
 ASSI { 3163}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 122  and name HA  ))
      2.900     1.100     1.100 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      1.946 ppm2      3.870 CV     1
 ASSI { 3164}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.700     0.900     0.900 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.48417E-02 ppm1      4.980 ppm2      1.987 CV     1
 ASSI { 3165}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HB2 ))
      2.900     1.000     1.000 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.32894E-02 ppm1      2.164 ppm2      1.977 CV     1
 ASSI { 3166}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 132  and name HB3 ))
      2.900     1.100     1.100 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      1.009 ppm2      1.790 CV     1
 ASSI { 3167}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      2.300     2.300     3.700 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.33507E-02 ppm1      1.060 ppm2      1.848 CV     1
 ASSI { 3168}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 73   and name HB3 ))
      4.000     2.000     2.000 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.11121E-02 ppm1      1.063 ppm2      1.678 CV     1
 ASSI { 3169}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 135  and name HB% )
      2.800     1.000     1.000 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      1.058 ppm2      1.526 CV     1
 ASSI { 3170}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
      2.800     2.800     3.200 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.97489E-03 ppm1      1.063 ppm2      4.569 CV     1
 ASSI { 3171}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 91   and name HE% )
      2.600     0.900     0.900 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.56326E-02 ppm1      1.060 ppm2      6.993 CV     1
 ASSI { 3172}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 133  and name H   ))
      3.400     1.400     1.400 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.17043E-02 ppm1      1.060 ppm2      7.934 CV     1
 ASSI { 3173}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 91   and name HE% )
      2.400     0.700     0.700 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.37227E-02 ppm1      1.007 ppm2      7.001 CV     1
 ASSI { 3174}
   (( segid "    " and resid 143  and name HD2 ))
   (( segid "    " and resid 145  and name HG2 ))
      3.600     1.600     1.600 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.74741E-03 ppm1      3.272 ppm2      2.173 CV     1
 OR { 3174}
   (( segid "    " and resid 143  and name HD3 ))
   (( segid "    " and resid 145  and name HG2 ))
 ASSI { 3177}
   (( segid "    " and resid 140  and name HG3 ))
   (( segid "    " and resid 78   and name HA  ))
      3.600     1.600     1.600 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.99293E-03 ppm1      1.720 ppm2      4.419 CV     1
 ASSI { 3178}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HG2 ))
      2.700     0.900     0.900 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.31124E-02 ppm1      1.952 ppm2      1.414 CV     1
 OR { 3178}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI { 3182}
   (( segid "    " and resid 138  and name HB3 ))
   (  segid "    " and resid 79   and name HG2%)
      2.700     0.900     0.900 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.25636E-02 ppm1      3.103 ppm2      1.405 CV     1
 ASSI { 3183}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 136  and name HA  ))
      3.500     1.600     1.600 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.24661E-02 ppm1      0.936 ppm2      4.698 CV     1
 ASSI { 3184}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 86   and name HB  ))
      2.700     2.700     3.300 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      0.854 ppm2      4.382 CV     1
 ASSI { 3185}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 142  and name HD2%)
      2.200     0.600     0.600 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.41270E-02 ppm1      1.833 ppm2      0.822 CV     1
 ASSI { 3186}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 142  and name HD2%)
      3.800     1.800     1.800 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.36613E-02 ppm1      1.222 ppm2      0.821 CV     1
 ASSI { 3187}
   (( segid "    " and resid 137  and name HG  ))
   (( segid "    " and resid 136  and name HA  ))
      4.300     2.300     1.700 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.12890E-02 ppm1      1.459 ppm2      4.695 CV     1
 ASSI { 3188}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 141  and name HG3 ))
      4.300     2.300     1.700 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.69686E-03 ppm1      0.693 ppm2      2.119 CV     1
 ASSI { 3189}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 91   and name HE% )
      2.500     0.800     0.800 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.56183E-02 ppm1      1.561 ppm2      6.998 CV     1
 ASSI { 3191}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HB2 ))
      3.200     1.300     1.300 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.30402E-02 ppm1      1.153 ppm2      2.029 CV     1
 ASSI { 3192}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 4    and name HB3 ))
      2.200     2.200     3.800 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.36793E-02 ppm1      1.199 ppm2      2.014 CV     1
 ASSI { 3193}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 4    and name HB3 ))
      2.400     0.700     0.700 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.46650E-02 ppm1      1.004 ppm2      2.023 CV     1
 ASSI { 3194}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HB3 ))
      4.000     2.000     2.000 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      1.155 ppm2      1.772 CV     1
 ASSI { 3195}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      4.700     2.800     1.300 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.82325E-03 ppm1      3.690 ppm2      2.754 CV     1
 ASSI { 3198}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 146  and name HA  ))
      4.000     2.000     2.000 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      2.139 ppm2      4.725 CV     1
 ASSI { 3199}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 131  and name HA  ))
      3.900     3.900     2.100 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.22675E-02 ppm1      2.140 ppm2      4.177 CV     1
 ASSI { 3200}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name H   ))
      4.600     2.600     1.400 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.69686E-03 ppm1      2.139 ppm2      8.318 CV     1
 ASSI { 3202}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 127  and name HB2 ))
      2.400     2.400     3.600 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.27875E-02 ppm1      2.140 ppm2      3.093 CV     1
 ASSI { 3203}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 122  and name HE2 ))
      3.300     1.400     1.400 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.26972E-02 ppm1      2.141 ppm2      2.968 CV     1
 ASSI { 3204}
   (( segid "    " and resid 129  and name HG3 ))
   (( segid "    " and resid 125  and name H   ))
      4.300     2.300     1.700 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      2.451 ppm2      6.928 CV     1
 ASSI { 3206}
   (( segid "    " and resid 152  and name HB3 ))
   (( segid "    " and resid 152  and name HG2 ))
      3.100     1.200     1.200 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.33038E-02 ppm1      2.306 ppm2      1.998 CV     1
 ASSI { 3207}
   (( segid "    " and resid 152  and name HB3 ))
   (( segid "    " and resid 153  and name HD3 ))
      3.600     1.600     1.600 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.26791E-02 ppm1      2.305 ppm2      3.572 CV     1
 ASSI { 3208}
   (( segid "    " and resid 152  and name HB3 ))
   (( segid "    " and resid 153  and name HD2 ))
      3.100     1.200     1.200 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.18920E-02 ppm1      2.304 ppm2      3.737 CV     1
 ASSI { 3209}
   (( segid "    " and resid 152  and name HB3 ))
   (( segid "    " and resid 152  and name HA  ))
      2.400     0.700     0.700 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.50155E-02 ppm1      2.304 ppm2      4.622 CV     1
 ASSI { 3210}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name H   ))
      3.100     1.200     1.200 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.16357E-02 ppm1      2.753 ppm2      7.329 CV     1
 ASSI { 3211}
   (  segid "    " and resid 128  and name HB% )
   (( segid "    " and resid 132  and name HB3 ))
      3.300     1.400     1.400 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      1.298 ppm2      1.801 CV     1
 ASSI { 3212}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 129  and name HE% )
      4.600     2.700     1.400 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.85933E-03 ppm1      1.263 ppm2      2.154 CV     1
 ASSI { 3213}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 126  and name HG2 ))
      4.700     2.800     1.300 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.85933E-03 ppm1      1.261 ppm2      2.066 CV     1
 ASSI { 3214}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 122  and name HB2 ))
      3.600     1.600     1.600 peak  3214 spectrum    1 weight  0.10000E+01 volume  0.26756E-02 ppm1      1.263 ppm2      1.801 CV     1
 ASSI { 3215}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name H   ))
      2.900     1.000     1.000 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.22928E-02 ppm1      5.101 ppm2      9.271 CV     1
 ASSI { 3216}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 74   and name H   ))
      2.300     0.700     0.700 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.49214E-02 ppm1      5.129 ppm2      9.308 CV     1
 ASSI { 3219}
   (  segid "    " and resid 117  and name HG1%)
   (( segid "    " and resid 73   and name HB3 ))
      3.800     1.800     1.800 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      0.301 ppm2      1.665 CV     1
 ASSI { 3220}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      2.900     2.900     3.100 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      5.812 ppm2      1.012 CV     1
 ASSI { 3221}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 114  and name HA  ))
      3.600     1.600     1.600 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      0.978 ppm2      5.654 CV     1
 ASSI { 3222}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 102  and name HB  ))
      4.400     2.400     1.600 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.90630E-03 ppm1      0.981 ppm2      1.667 CV     1
 ASSI { 3223}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 78   and name HB3 ))
      2.600     2.600     3.400 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      0.980 ppm2      1.367 CV     1
 ASSI { 3225}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 74   and name HD3 ))
      3.900     1.900     1.900 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      5.672 ppm2      1.500 CV     1
 ASSI { 3226}
   (( segid "    " and resid 113  and name HA2 ))
   (( segid "    " and resid 113  and name H   ))
      3.300     1.300     1.300 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      3.655 ppm2      8.404 CV     1
 ASSI { 3227}
   (( segid "    " and resid 113  and name HA3 ))
   (( segid "    " and resid 113  and name H   ))
      3.400     1.400     1.400 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.10146E-02 ppm1      4.223 ppm2      8.396 CV     1
 ASSI { 3228}
   (( segid "    " and resid 113  and name HA3 ))
   (( segid "    " and resid 78   and name HB2 ))
      4.200     2.200     1.800 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      4.230 ppm2      1.228 CV     1
 ASSI { 3229}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HD3 ))
      3.800     1.800     1.800 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.71853E-03 ppm1      3.811 ppm2      3.158 CV     1
 OR { 3229}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HD2 ))
 ASSI { 3230}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      3.000     3.000     3.000 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.24156E-02 ppm1      4.325 ppm2      1.335 CV     1
 ASSI { 3231}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
      2.500     0.800     0.800 peak  3231 spectrum    1 weight  0.10000E+01 volume  0.50226E-02 ppm1      4.361 ppm2      2.086 CV     1
 ASSI { 3233}
   (( segid "    " and resid 28   and name HG2 ))
   (( segid "    " and resid 28   and name HB2 ))
      2.600     0.800     0.800 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.41343E-02 ppm1      1.338 ppm2      1.843 CV     1
 OR { 3233}
   (( segid "    " and resid 28   and name HG2 ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI { 3234}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 109  and name H   ))
      3.300     1.400     1.400 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      4.335 ppm2      7.985 CV     1
 ASSI { 3235}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HB3 ))
      2.900     1.000     1.000 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.24408E-02 ppm1      1.280 ppm2      3.154 CV     1
 ASSI { 3238}
   (( segid "    " and resid 106  and name HD3 ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.67953E-02 ppm1      3.025 ppm2      4.697 CV     1
 OR { 3238}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 3239}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 107  and name HA  ))
      3.900     1.900     1.900 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.92434E-03 ppm1      1.307 ppm2      4.695 CV     1
 ASSI { 3240}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HD2 ))
      4.200     2.200     1.800 peak  3240 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      1.556 ppm2      3.089 CV     1
 ASSI { 3241}
   (( segid "    " and resid 103  and name HG3 ))
   (  segid "    " and resid 116  and name HD% )
      3.400     1.400     1.400 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      1.573 ppm2      7.393 CV     1
 ASSI { 3242}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 118  and name HB2 ))
      3.700     1.700     1.700 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.13829E-02 ppm1      2.139 ppm2      1.420 CV     1
 ASSI { 3243}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.100     1.100 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      2.748 ppm2      1.424 CV     1
 ASSI { 3245}
   (( segid "    " and resid 98   and name HA3 ))
   (( segid "    " and resid 118  and name HB3 ))
      3.300     3.300     2.700 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.10940E-02 ppm1      3.314 ppm2      1.693 CV     1
 ASSI { 3246}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HA3 ))
      4.500     2.500     1.500 peak  3246 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      3.758 ppm2      3.300 CV     1
 ASSI { 3247}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 91   and name HD% )
      4.100     2.100     1.900 peak  3247 spectrum    1 weight  0.10000E+01 volume  0.95322E-03 ppm1      0.523 ppm2      7.787 CV     1
 ASSI { 3248}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 91   and name HB3 ))
      4.000     2.000     2.000 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      0.521 ppm2      3.200 CV     1
 ASSI { 3249}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 92   and name HG3 ))
      2.900     2.900     3.100 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      0.526 ppm2      2.510 CV     1
 OR { 3249}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 92   and name HG2 ))
 ASSI { 3250}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 88   and name HG2 ))
      3.300     1.400     1.400 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.28814E-02 ppm1      0.523 ppm2      1.387 CV     1
 ASSI { 3251}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name HG3 ))
      3.500     1.500     1.500 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.30619E-02 ppm1      0.421 ppm2      2.512 CV     1
 OR { 3251}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 92   and name HG2 ))
 ASSI { 3252}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 88   and name HG3 ))
      3.800     1.800     1.800 peak  3252 spectrum    1 weight  0.10000E+01 volume  0.84129E-03 ppm1      0.422 ppm2      1.482 CV     1
 ASSI { 3253}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 88   and name HG2 ))
      3.700     1.700     1.700 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.12529E-02 ppm1      0.421 ppm2      1.376 CV     1
 ASSI { 3254}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HA  ))
      3.100     1.200     1.200 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.23072E-02 ppm1      1.882 ppm2      4.620 CV     1
 ASSI { 3255}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HB3 ))
      1.800     0.400     0.400 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.16562E-01 ppm1      1.881 ppm2      2.302 CV     1
 ASSI { 3256}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HG2 ))
      2.600     0.800     0.800 peak  3256 spectrum    1 weight  0.10000E+01 volume  0.30799E-02 ppm1      1.882 ppm2      2.015 CV     1
 ASSI { 3257}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
      3.100     1.200     1.200 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.30294E-02 ppm1      5.065 ppm2      2.516 CV     1
 ASSI { 3258}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HG2 ))
      2.800     1.000     1.000 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.31305E-02 ppm1      2.094 ppm2      2.510 CV     1
 ASSI { 3260}
   (( segid "    " and resid 89   and name HG3 ))
   (( segid "    " and resid 89   and name H   ))
      3.600     1.600     1.600 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.25455E-02 ppm1      1.812 ppm2      7.766 CV     1
 ASSI { 3262}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG3 ))
      2.700     0.900     0.900 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.21195E-02 ppm1      3.662 ppm2      1.477 CV     1
 ASSI { 3263}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG2 ))
      2.900     1.000     1.000 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.31558E-02 ppm1      3.663 ppm2      1.380 CV     1
 ASSI { 3264}
   (( segid "    " and resid 88   and name HB3 ))
   (  segid "    " and resid 100  and name HG1%)
      4.200     2.200     1.800 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      2.018 ppm2      0.826 CV     1
 ASSI { 3265}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 100  and name HG1%)
      2.900     1.100     1.100 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.11915E-02 ppm1      1.946 ppm2      0.831 CV     1
 ASSI { 3266}
   (( segid "    " and resid 88   and name HD3 ))
   (( segid "    " and resid 88   and name HG3 ))
      2.500     0.800     0.800 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.41343E-02 ppm1      3.329 ppm2      1.484 CV     1
 ASSI { 3267}
   (( segid "    " and resid 88   and name HD3 ))
   (( segid "    " and resid 88   and name HG2 ))
      2.700     0.900     0.900 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.35601E-02 ppm1      3.329 ppm2      1.378 CV     1
 ASSI { 3268}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HB3 ))
      2.400     0.700     0.700 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.85174E-02 ppm1      4.332 ppm2      1.915 CV     1
 ASSI { 3269}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB3 ))
      2.200     0.600     0.600 peak  3269 spectrum    1 weight  0.10000E+01 volume  0.74922E-02 ppm1      4.341 ppm2      1.792 CV     1
 ASSI { 3272}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HD2 ))
      2.400     0.700     0.700 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.39646E-02 ppm1      2.317 ppm2      4.053 CV     1
 ASSI { 3273}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HD2 ))
      3.000     1.100     1.100 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.28849E-02 ppm1      1.943 ppm2      4.059 CV     1
 ASSI { 3274}
   (( segid "    " and resid 152  and name HD3 ))
   (( segid "    " and resid 152  and name HG3 ))
      2.300     0.700     0.700 peak  3274 spectrum    1 weight  0.10000E+01 volume  0.48923E-02 ppm1      3.785 ppm2      1.970 CV     1
 ASSI { 3275}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HD2 ))
      2.300     0.700     0.700 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.77991E-02 ppm1      4.866 ppm2      4.027 CV     1
 ASSI { 3276}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HG3 ))
      2.400     0.700     0.700 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.40656E-02 ppm1      1.704 ppm2      1.419 CV     1
 ASSI { 3277}
   (( segid "    " and resid 10   and name HD2 ))
   (( segid "    " and resid 10   and name HG2 ))
      2.200     0.600     0.600 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.11002E-01 ppm1      1.667 ppm2      1.435 CV     1
 OR { 3277}
   (( segid "    " and resid 10   and name HD3 ))
   (( segid "    " and resid 10   and name HG3 ))
 OR { 3277}
   (( segid "    " and resid 10   and name HD2 ))
   (( segid "    " and resid 10   and name HG3 ))
 OR { 3277}
   (( segid "    " and resid 10   and name HD3 ))
   (( segid "    " and resid 10   and name HG2 ))
 ASSI { 3278}
   (( segid "    " and resid 50   and name HD3 ))
   (( segid "    " and resid 50   and name HG3 ))
      2.400     0.700     0.700 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.700 ppm2      1.431 CV     1
 ASSI { 3279}
   (( segid "    " and resid 81   and name HG2 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.200     1.300     1.300 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.15381E-02 ppm1      1.247 ppm2      1.683 CV     1
 ASSI { 3280}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name HG2 ))
      2.000     0.500     0.500 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.66435E-02 ppm1      1.451 ppm2      1.239 CV     1
 ASSI { 3281}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HG2 ))
      2.900     1.000     1.000 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.41812E-02 ppm1      1.437 ppm2      1.231 CV     1
 ASSI { 3282}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 137  and name HG  ))
      2.300     0.700     0.700 peak  3282 spectrum    1 weight  0.10000E+01 volume  0.71347E-02 ppm1      0.621 ppm2      1.500 CV     1
 ASSI { 3283}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 30   and name HD% )
      3.800     1.800     1.800 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      3.311 ppm2      6.527 CV     1
 ASSI { 3284}
   (  segid "    " and resid 70   and name HE% )
   (( segid "    " and resid 70   and name HG3 ))
      2.600     0.800     0.800 peak  3284 spectrum    1 weight  0.10000E+01 volume  0.60264E-02 ppm1      1.688 ppm2      2.472 CV     1
 ASSI { 3285}
   (  segid "    " and resid 70   and name HE% )
   (( segid "    " and resid 70   and name HG2 ))
      2.800     0.900     0.900 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.46073E-02 ppm1      1.687 ppm2      2.257 CV     1
 ASSI { 3286}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 43   and name HZ3 ))
      3.100     1.200     1.200 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      2.856 ppm2      6.607 CV     1
 ASSI { 3287}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 30   and name HD% )
      2.700     0.900     0.900 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      2.856 ppm2      6.531 CV     1
 ASSI { 3288}
   (( segid "    " and resid 18   and name HB  ))
   (( segid "    " and resid 30   and name HZ  ))
      3.600     1.600     1.600 peak  3288 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      3.856 ppm2      7.179 CV     1
 ASSI { 3289}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 81   and name HG2 ))
      3.000     1.100     1.100 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      4.071 ppm2      1.236 CV     1
 ASSI { 3290}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.900     0.900 peak  3290 spectrum    1 weight  0.10000E+01 volume  0.55138E-02 ppm1      3.814 ppm2      4.332 CV     1
 ASSI { 3291}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 151  and name HA  ))
      2.400     0.700     0.700 peak  3291 spectrum    1 weight  0.10000E+01 volume  0.75213E-02 ppm1      3.542 ppm2      4.503 CV     1
 ASSI { 3292}
   (( segid "    " and resid 152  and name HD3 ))
   (( segid "    " and resid 151  and name HA  ))
      2.200     0.600     0.600 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.84492E-02 ppm1      3.783 ppm2      4.503 CV     1
 ASSI { 3294}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 151  and name HB3 ))
      3.100     1.200     1.200 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.20762E-02 ppm1      3.540 ppm2      1.736 CV     1
 ASSI { 3295}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 151  and name HG2 ))
      3.100     1.200     1.200 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      3.542 ppm2      1.574 CV     1
 OR { 3295}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 151  and name HG3 ))
 ASSI { 3296}
   (( segid "    " and resid 152  and name HD3 ))
   (( segid "    " and resid 151  and name HB3 ))
      4.300     2.300     1.700 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      3.786 ppm2      1.726 CV     1
 ASSI { 3298}
   (( segid "    " and resid 112  and name HD2 ))
   (( segid "    " and resid 112  and name HB3 ))
      3.200     1.300     1.300 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      3.138 ppm2      2.094 CV     1
 OR { 3298}
   (( segid "    " and resid 112  and name HD3 ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 3299}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HB3 ))
      3.300     1.400     1.400 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.99656E-03 ppm1      2.915 ppm2      1.722 CV     1
 OR { 3299}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI { 3300}
   (( segid "    " and resid 106  and name HD2 ))
   (( segid "    " and resid 106  and name HB3 ))
      2.600     0.800     0.800 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.55677E-02 ppm1      3.019 ppm2      1.696 CV     1
 OR { 3300}
   (( segid "    " and resid 106  and name HD3 ))
   (( segid "    " and resid 106  and name HB3 ))
 ASSI { 3301}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.100     1.100 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.18740E-02 ppm1      2.912 ppm2      1.423 CV     1
 OR { 3301}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HB2 ))
 ASSI { 3302}
   (( segid "    " and resid 31   and name HE3 ))
   (( segid "    " and resid 31   and name HD3 ))
      2.800     1.000     1.000 peak  3302 spectrum    1 weight  0.10000E+01 volume  0.25889E-02 ppm1      1.933 ppm2      1.108 CV     1
 ASSI { 3303}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 141  and name H   ))
      2.900     1.000     1.000 peak  3303 spectrum    1 weight  0.10000E+01 volume  0.17801E-02 ppm1      2.145 ppm2      8.386 CV     1
 ASSI { 3304}
   (( segid "    " and resid 15   and name HG2 ))
   (( segid "    " and resid 15   and name H   ))
      3.300     1.400     1.400 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.12818E-02 ppm1      2.141 ppm2      8.356 CV     1
 OR { 3304}
   (( segid "    " and resid 15   and name HG3 ))
   (( segid "    " and resid 15   and name H   ))
 ASSI { 3305}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HG3 ))
      2.800     1.000     1.000 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.22639E-02 ppm1      2.028 ppm2      2.674 CV     1
 ASSI { 3306}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HG2 ))
      3.000     1.100     1.100 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.21412E-02 ppm1      2.028 ppm2      2.563 CV     1
 ASSI { 3314}
   (( segid "    " and resid 88   and name HG3 ))
   (( segid "    " and resid 88   and name HD2 ))
      2.700     0.900     0.900 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      1.489 ppm2      3.151 CV     1
 ASSI { 3316}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HD3 ))
      3.000     1.100     1.100 peak  3316 spectrum    1 weight  0.10000E+01 volume  0.37949E-02 ppm1      2.025 ppm2      3.777 CV     1
 ASSI { 3319}
   (  segid "    " and resid 87   and name HD1%)
   (( segid "    " and resid 86   and name HB  ))
      2.900     2.900     3.100 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      0.703 ppm2      4.386 CV     1
 ASSI { 3320}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 16   and name HB  ))
      3.700     1.700     1.700 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.84850E-03 ppm1      0.764 ppm2      3.890 CV     1
 OR { 3320}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 16   and name HB  ))
 ASSI { 3321}
   (( segid "    " and resid 81   and name HG2 ))
   (( segid "    " and resid 81   and name H   ))
      3.200     1.300     1.300 peak  3321 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      1.252 ppm2      7.405 CV     1
 ASSI { 3322}
   (  segid "    " and resid 7    and name HD1%)
   (( segid "    " and resid 13   and name HA  ))
      4.400     2.400     1.600 peak  3322 spectrum    1 weight  0.10000E+01 volume  0.83408E-03 ppm1      0.762 ppm2      5.117 CV     1
 OR { 3322}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 13   and name HA  ))
 ASSI { 3324}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 14   and name HA3 ))
      3.600     1.600     1.600 peak  3324 spectrum    1 weight  0.10000E+01 volume  0.72574E-03 ppm1      0.791 ppm2      4.161 CV     1
 ASSI { 3325}
   (  segid "    " and resid 12   and name HD2%)
   (  segid "    " and resid 33   and name HD% )
      3.100     1.200     1.200 peak  3325 spectrum    1 weight  0.10000E+01 volume  0.31630E-02 ppm1      0.802 ppm2      6.997 CV     1
 ASSI { 3326}
   (  segid "    " and resid 12   and name HD2%)
   (  segid "    " and resid 33   and name HE% )
      3.400     1.400     1.400 peak  3326 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      0.789 ppm2      6.735 CV     1
 ASSI { 3328}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HA  ))
      3.100     1.200     1.200 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.16609E-02 ppm1      1.365 ppm2      4.000 CV     1
 ASSI { 3331}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HB3 ))
      2.600     0.900     0.900 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.34230E-02 ppm1      1.365 ppm2      2.108 CV     1
 ASSI { 3332}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 54   and name H   ))
      2.900     1.100     1.100 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.22061E-02 ppm1      0.530 ppm2      8.205 CV     1
 ASSI { 3333}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 52   and name HD% )
      3.800     1.800     1.800 peak  3333 spectrum    1 weight  0.10000E+01 volume  0.14334E-02 ppm1      0.531 ppm2      7.804 CV     1
 ASSI { 3334}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 43   and name HE3 ))
      3.800     1.800     1.800 peak  3334 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      0.532 ppm2      7.624 CV     1
 ASSI { 3335}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 43   and name HH2 ))
      2.700     0.900     0.900 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.31991E-02 ppm1      0.531 ppm2      6.755 CV     1
 ASSI { 3336}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 43   and name HZ3 ))
      2.300     0.700     0.700 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      0.531 ppm2      6.626 CV     1
 ASSI { 3337}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 7    and name HA  ))
      3.100     1.200     1.200 peak  3337 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      0.529 ppm2      4.500 CV     1
 ASSI { 3339}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 6    and name H   ))
      2.300     0.700     0.700 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.59071E-02 ppm1      0.531 ppm2      9.065 CV     1
 ASSI { 3340}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name H   ))
      2.300     0.700     0.700 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.62030E-02 ppm1      1.401 ppm2      8.418 CV     1
 ASSI { 3342}
   (  segid "    " and resid 142  and name HD1%)
   (  segid "    " and resid 91   and name HE% )
      3.800     1.800     1.800 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.75103E-03 ppm1      0.773 ppm2      6.994 CV     1
 ASSI { 3343}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 136  and name HA  ))
      3.700     1.700     1.700 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.14443E-02 ppm1      0.778 ppm2      4.698 CV     1
 ASSI { 3344}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
      4.000     2.000     2.000 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      1.401 ppm2      4.587 CV     1
 ASSI { 3345}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name HA  ))
      2.200     0.600     0.600 peak  3345 spectrum    1 weight  0.10000E+01 volume  0.15086E-01 ppm1      1.401 ppm2      4.431 CV     1
 ASSI { 3346}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 82   and name HB  ))
      4.200     2.200     1.800 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.81604E-03 ppm1      1.399 ppm2      4.051 CV     1
 ASSI { 3347}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 81   and name HD2 ))
      2.600     0.800     0.800 peak  3347 spectrum    1 weight  0.10000E+01 volume  0.72216E-02 ppm1      1.402 ppm2      3.080 CV     1
 OR { 3347}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 81   and name HD3 ))
 ASSI { 3348}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 140  and name HB3 ))
      3.200     1.300     1.300 peak  3348 spectrum    1 weight  0.10000E+01 volume  0.88826E-03 ppm1      1.400 ppm2      1.933 CV     1
 ASSI { 3349}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 140  and name HG3 ))
      3.100     1.200     1.200 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.34735E-02 ppm1      1.402 ppm2      1.715 CV     1
 ASSI { 3350}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 140  and name HB2 ))
      3.600     1.600     1.600 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      1.402 ppm2      1.843 CV     1
 ASSI { 3351}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 87   and name HB2 ))
      3.300     1.300     1.300 peak  3351 spectrum    1 weight  0.10000E+01 volume  0.40187E-02 ppm1      1.147 ppm2      1.800 CV     1
 ASSI { 3352}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 140  and name H   ))
      3.800     1.800     1.800 peak  3352 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      0.873 ppm2      7.519 CV     1
 ASSI { 3353}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 88   and name HG3 ))
      2.600     0.900     0.900 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.41632E-02 ppm1      0.827 ppm2      1.514 CV     1
 ASSI { 3354}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 91   and name H   ))
      3.400     1.400     1.400 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      0.789 ppm2      8.245 CV     1
 ASSI { 3355}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 90   and name H   ))
      3.400     1.400     1.400 peak  3355 spectrum    1 weight  0.10000E+01 volume  0.34302E-02 ppm1      0.789 ppm2      7.860 CV     1
 ASSI { 3356}
   (  segid "    " and resid 90   and name HG1%)
   (  segid "    " and resid 94   and name HE% )
      3.300     1.300     1.300 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      0.789 ppm2      6.630 CV     1
 ASSI { 3357}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.18306E-02 ppm1      0.795 ppm2      4.533 CV     1
 ASSI { 3358}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 90   and name HA  ))
      2.400     0.700     0.700 peak  3358 spectrum    1 weight  0.10000E+01 volume  0.73332E-02 ppm1      0.789 ppm2      3.874 CV     1
 ASSI { 3359}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 91   and name HB3 ))
      4.400     2.500     1.600 peak  3359 spectrum    1 weight  0.10000E+01 volume  0.77991E-03 ppm1      0.788 ppm2      3.222 CV     1
 ASSI { 3360}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 93   and name HE2 ))
      3.600     1.600     1.600 peak  3360 spectrum    1 weight  0.10000E+01 volume  0.99293E-03 ppm1      0.793 ppm2      2.889 CV     1
 OR { 3360}
   (  segid "    " and resid 90   and name HG1%)
   (( segid "    " and resid 93   and name HE3 ))
 ASSI { 3361}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 54   and name H   ))
      3.300     1.400     1.400 peak  3361 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1     -0.365 ppm2      8.204 CV     1
 ASSI { 3363}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 41   and name HA3 ))
      2.700     0.900     0.900 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.31161E-02 ppm1     -0.367 ppm2      3.788 CV     1
 ASSI { 3364}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 43   and name HA  ))
      3.100     1.200     1.200 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.15418E-02 ppm1     -0.367 ppm2      5.373 CV     1
 ASSI { 3365}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 41   and name H   ))
      3.700     1.700     1.700 peak  3365 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      0.374 ppm2      7.996 CV     1
 ASSI { 3366}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 55   and name HA  ))
      3.900     1.900     1.900 peak  3366 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      0.373 ppm2      4.724 CV     1
 ASSI { 3367}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 7    and name HB2 ))
      2.700     2.700     3.300 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.11157E-02 ppm1      0.375 ppm2      1.432 CV     1
 ASSI { 3368}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 39   and name HG2%)
      2.600     0.800     0.800 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.48962E-02 ppm1      0.375 ppm2      0.657 CV     1
 ASSI { 3370}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name H   ))
      3.000     1.100     1.100 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      2.197 ppm2      9.390 CV     1
 ASSI { 3371}
   (( segid "    " and resid 142  and name HB3 ))
   (( segid "    " and resid 142  and name H   ))
      3.700     1.700     1.700 peak  3371 spectrum    1 weight  0.10000E+01 volume  0.12926E-02 ppm1      1.270 ppm2      9.389 CV     1
 ASSI { 3372}
   (( segid "    " and resid 4    and name HG2 ))
   (( segid "    " and resid 4    and name H   ))
      4.600     2.600     1.400 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      1.358 ppm2      9.069 CV     1
 ASSI { 3373}
   (( segid "    " and resid 4    and name HG3 ))
   (( segid "    " and resid 4    and name H   ))
      4.100     2.100     1.900 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1      1.477 ppm2      9.089 CV     1
 ASSI { 3374}
   (( segid "    " and resid 45   and name HB3 ))
   (( segid "    " and resid 46   and name H   ))
      4.400     2.400     1.600 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.61744E-03 ppm1      2.514 ppm2      7.632 CV     1
 ASSI { 3375}
   (( segid "    " and resid 45   and name HB3 ))
   (  segid "    " and resid 45   and name HD% )
      3.700     1.700     1.700 peak  3375 spectrum    1 weight  0.10000E+01 volume  0.51272E-03 ppm1      2.520 ppm2      7.803 CV     1
 ASSI { 3376}
   (( segid "    " and resid 45   and name HB2 ))
   (  segid "    " and resid 45   and name HE% )
      4.600     2.700     1.400 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.54159E-03 ppm1      2.882 ppm2      6.367 CV     1
 ASSI { 3377}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 54   and name HB  ))
      2.200     0.600     0.600 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.94095E-02 ppm1      0.374 ppm2     -0.205 CV     1
 ASSI { 3378}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 54   and name HG1%)
      2.200     0.600     0.600 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.13374E-01 ppm1      0.374 ppm2     -0.369 CV     1
 ASSI { 3381}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 5    and name HD1%)
      2.800     1.000     1.000 peak  3381 spectrum    1 weight  0.10000E+01 volume  0.26828E-02 ppm1     -0.366 ppm2      0.526 CV     1
 ASSI { 3383}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 54   and name HB  ))
      2.100     0.500     0.500 peak  3383 spectrum    1 weight  0.10000E+01 volume  0.16606E-01 ppm1     -0.366 ppm2     -0.203 CV     1
 ASSI { 3384}
   (( segid "    " and resid 56   and name HG3 ))
   (  segid "    " and resid 39   and name HG2%)
      3.200     1.200     1.200 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      2.456 ppm2      0.654 CV     1
 ASSI { 3385}
   (( segid "    " and resid 56   and name HG2 ))
   (  segid "    " and resid 39   and name HG2%)
      2.600     2.600     3.400 peak  3385 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      2.431 ppm2      0.655 CV     1
 ASSI { 3386}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name HB3 ))
      1.800     0.400     0.400 peak  3386 spectrum    1 weight  0.10000E+01 volume  0.13295E-01 ppm1      2.177 ppm2      2.043 CV     1
 ASSI { 3387}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name HG2 ))
      2.800     1.000     1.000 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.36251E-02 ppm1      2.175 ppm2      2.445 CV     1
 ASSI { 3388}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name H   ))
      2.600     0.800     0.800 peak  3388 spectrum    1 weight  0.10000E+01 volume  0.34157E-02 ppm1      2.177 ppm2      8.139 CV     1
 ASSI { 3389}
   (( segid "    " and resid 56   and name HG3 ))
   (( segid "    " and resid 40   and name H   ))
      3.400     1.400     1.400 peak  3389 spectrum    1 weight  0.10000E+01 volume  0.76187E-03 ppm1      2.471 ppm2      8.410 CV     1
 ASSI { 3390}
   (( segid "    " and resid 56   and name HG2 ))
   (( segid "    " and resid 40   and name H   ))
      3.900     1.900     1.900 peak  3390 spectrum    1 weight  0.10000E+01 volume  0.78354E-03 ppm1      2.434 ppm2      8.427 CV     1
 ASSI { 3391}
   (( segid "    " and resid 56   and name HG2 ))
   (( segid "    " and resid 56   and name H   ))
      4.400     2.400     1.600 peak  3391 spectrum    1 weight  0.10000E+01 volume  0.82325E-03 ppm1      2.461 ppm2      8.140 CV     1
 OR { 3391}
   (( segid "    " and resid 56   and name HG3 ))
   (( segid "    " and resid 56   and name H   ))
 ASSI { 3392}
   (( segid "    " and resid 56   and name HG2 ))
   (( segid "    " and resid 56   and name H   ))
      4.400     2.400     1.600 peak  3392 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      2.437 ppm2      8.137 CV     1
 ASSI { 3393}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 57   and name H   ))
      4.400     2.500     1.600 peak  3393 spectrum    1 weight  0.10000E+01 volume  0.41162E-03 ppm1      2.184 ppm2      8.799 CV     1
 ASSI { 3394}
   (( segid "    " and resid 56   and name HG2 ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak  3394 spectrum    1 weight  0.10000E+01 volume  0.28886E-02 ppm1      2.436 ppm2      4.508 CV     1
 ASSI { 3395}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 9    and name HA2 ))
      2.600     0.900     0.900 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.47698E-02 ppm1      2.179 ppm2      4.487 CV     1
 ASSI { 3396}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 69   and name H   ))
      4.200     2.200     1.800 peak  3396 spectrum    1 weight  0.10000E+01 volume  0.61023E-03 ppm1      2.258 ppm2      8.284 CV     1
 OR { 3396}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 69   and name H   ))
 ASSI { 3397}
   (( segid "    " and resid 70   and name HG3 ))
   (( segid "    " and resid 70   and name H   ))
      3.500     1.500     1.500 peak  3397 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      2.473 ppm2      7.748 CV     1
 ASSI { 3398}
   (( segid "    " and resid 70   and name HG3 ))
   (( segid "    " and resid 70   and name HA  ))
      3.100     1.200     1.200 peak  3398 spectrum    1 weight  0.10000E+01 volume  0.19064E-02 ppm1      2.473 ppm2      4.672 CV     1
 ASSI { 3399}
   (( segid "    " and resid 70   and name HG3 ))
   (( segid "    " and resid 120  and name HA  ))
      3.300     1.400     1.400 peak  3399 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      2.474 ppm2      4.414 CV     1
 ASSI { 3400}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.24084E-02 ppm1      2.261 ppm2      4.670 CV     1
 ASSI { 3401}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 120  and name HA  ))
      3.200     1.300     1.300 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      2.263 ppm2      4.409 CV     1
 ASSI { 3403}
   (( segid "    " and resid 70   and name HG3 ))
   (( segid "    " and resid 70   and name HB3 ))
      3.100     1.200     1.200 peak  3403 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      2.474 ppm2      1.859 CV     1
 ASSI { 3405}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HB2 ))
      3.000     1.100     1.100 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.22639E-02 ppm1      2.262 ppm2      1.739 CV     1
 ASSI { 3406}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name H   ))
      3.500     1.500     1.500 peak  3406 spectrum    1 weight  0.10000E+01 volume  0.64631E-03 ppm1      5.349 ppm2      8.993 CV     1
 ASSI { 3407}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HG  ))
      2.600     0.800     0.800 peak  3407 spectrum    1 weight  0.10000E+01 volume  0.24950E-02 ppm1      1.235 ppm2      0.907 CV     1
 ASSI { 3408}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 79   and name H   ))
      3.500     1.500     1.500 peak  3408 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      0.626 ppm2      8.419 CV     1
 OR { 3408}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 79   and name H   ))
 ASSI { 3409}
   (  segid "    " and resid 87   and name HD2%)
   (( segid "    " and resid 88   and name H   ))
      4.300     2.300     1.700 peak  3409 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      0.720 ppm2      8.599 CV     1
 ASSI { 3412}
   (( segid "    " and resid 50   and name HB3 ))
   (  segid "    " and resid 3    and name HE% )
      3.600     1.600     1.600 peak  3412 spectrum    1 weight  0.10000E+01 volume  0.71853E-03 ppm1      2.083 ppm2      6.899 CV     1
 ASSI { 3413}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 93   and name H   ))
      4.500     2.500     1.500 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.72216E-03 ppm1      2.471 ppm2      6.890 CV     1
 ASSI { 3415}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name H   ))
      2.100     0.500     0.500 peak  3415 spectrum    1 weight  0.10000E+01 volume  0.10150E-01 ppm1      4.342 ppm2      8.878 CV     1
 ASSI { 3417}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 100  and name H   ))
      3.300     1.300     1.300 peak  3417 spectrum    1 weight  0.10000E+01 volume  0.12782E-02 ppm1      2.749 ppm2      7.808 CV     1
 ASSI { 3418}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 13   and name HA  ))
      4.100     2.100     1.900 peak  3418 spectrum    1 weight  0.10000E+01 volume  0.49825E-03 ppm1      0.825 ppm2      5.106 CV     1
 ASSI { 3419}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name HA  ))
      3.500     1.600     1.600 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.89184E-03 ppm1      0.880 ppm2      5.074 CV     1
 ASSI { 3420}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HA  ))
      3.500     1.500     1.500 peak  3420 spectrum    1 weight  0.10000E+01 volume  0.13360E-02 ppm1      2.223 ppm2      4.184 CV     1
 ASSI { 3423}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 111  and name H   ))
      3.700     1.700     1.700 peak  3423 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      2.036 ppm2      8.557 CV     1
 ASSI { 3424}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name H   ))
      2.800     1.000     1.000 peak  3424 spectrum    1 weight  0.10000E+01 volume  0.31486E-02 ppm1      4.341 ppm2      8.549 CV     1
 ASSI { 3425}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 111  and name H   ))
      4.000     2.000     2.000 peak  3425 spectrum    1 weight  0.10000E+01 volume  0.65352E-03 ppm1      2.244 ppm2      8.568 CV     1
 OR { 3425}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 111  and name H   ))
 ASSI { 3426}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name H   ))
      3.100     1.200     1.200 peak  3426 spectrum    1 weight  0.10000E+01 volume  0.17765E-02 ppm1      4.337 ppm2      7.893 CV     1
 ASSI { 3430}
   (( segid "    " and resid 112  and name HD3 ))
   (( segid "    " and resid 112  and name H   ))
      3.900     1.900     1.900 peak  3430 spectrum    1 weight  0.10000E+01 volume  0.54522E-03 ppm1      3.143 ppm2      8.156 CV     1
 OR { 3430}
   (( segid "    " and resid 112  and name HD2 ))
   (( segid "    " and resid 112  and name H   ))
 ASSI { 3431}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name H   ))
      4.600     2.600     1.400 peak  3431 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      3.148 ppm2      8.595 CV     1
 ASSI { 3434}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 115  and name H   ))
      2.700     0.900     0.900 peak  3434 spectrum    1 weight  0.10000E+01 volume  0.22531E-02 ppm1      2.822 ppm2      8.897 CV     1
 ASSI { 3435}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      3.100     1.200     1.200 peak  3435 spectrum    1 weight  0.10000E+01 volume  0.99293E-03 ppm1      5.275 ppm2      8.672 CV     1
 ASSI { 3436}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name H   ))
      2.600     0.800     0.800 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      5.277 ppm2      9.227 CV     1
 ASSI { 3439}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 130  and name H   ))
      4.300     2.300     1.700 peak  3439 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      2.286 ppm2      7.740 CV     1
 ASSI { 3442}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 131  and name H   ))
      3.300     1.300     1.300 peak  3442 spectrum    1 weight  0.10000E+01 volume  0.17079E-02 ppm1      4.354 ppm2      7.350 CV     1
 ASSI { 3443}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB3 ))
      1.600     0.300     0.600 peak  3443 spectrum    1 weight  0.10000E+01 volume  0.23058E-01 ppm1      2.734 ppm2      2.599 CV     1
 ASSI { 3444}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 135  and name H   ))
      3.100     1.200     1.200 peak  3444 spectrum    1 weight  0.10000E+01 volume  0.16790E-02 ppm1      4.795 ppm2      7.940 CV     1
 ASSI { 3445}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name H   ))
      2.800     1.000     1.000 peak  3445 spectrum    1 weight  0.10000E+01 volume  0.23325E-02 ppm1      4.795 ppm2      8.145 CV     1
 ASSI { 3446}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 134  and name H   ))
      4.300     2.300     1.700 peak  3446 spectrum    1 weight  0.10000E+01 volume  0.52718E-03 ppm1      2.814 ppm2      8.723 CV     1
 ASSI { 3447}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 134  and name H   ))
      4.100     2.100     1.900 peak  3447 spectrum    1 weight  0.10000E+01 volume  0.58493E-03 ppm1      3.008 ppm2      8.728 CV     1
 ASSI { 3448}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name H   ))
      2.400     0.700     0.700 peak  3448 spectrum    1 weight  0.10000E+01 volume  0.56183E-02 ppm1      1.816 ppm2      8.137 CV     1
 ASSI { 3449}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name H   ))
      2.400     0.700     0.700 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.87666E-02 ppm1      0.873 ppm2      8.139 CV     1
 ASSI { 3450}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 136  and name H   ))
      3.500     1.500     1.500 peak  3450 spectrum    1 weight  0.10000E+01 volume  0.25527E-02 ppm1      0.692 ppm2      8.140 CV     1
 ASSI { 3451}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 139  and name H   ))
      2.800     0.900     0.900 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.53945E-02 ppm1      0.694 ppm2      8.036 CV     1
 ASSI { 3452}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 140  and name H   ))
      2.300     0.700     0.700 peak  3452 spectrum    1 weight  0.10000E+01 volume  0.41920E-02 ppm1      0.694 ppm2      7.527 CV     1
 ASSI { 3453}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 137  and name H   ))
      2.700     0.900     0.900 peak  3453 spectrum    1 weight  0.10000E+01 volume  0.56398E-02 ppm1      0.693 ppm2      8.932 CV     1
 ASSI { 3454}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 137  and name H   ))
      3.700     1.700     1.700 peak  3454 spectrum    1 weight  0.10000E+01 volume  0.29102E-02 ppm1      0.873 ppm2      8.931 CV     1
 ASSI { 3455}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 137  and name H   ))
      4.200     2.200     1.800 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.67882E-03 ppm1      1.814 ppm2      8.929 CV     1
 ASSI { 3456}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HA  ))
      2.100     0.600     0.600 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.11930E-01 ppm1      0.877 ppm2      4.683 CV     1
 ASSI { 3457}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 141  and name HA  ))
      2.300     0.600     0.600 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.90448E-02 ppm1      0.875 ppm2      4.345 CV     1
 ASSI { 3458}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 84   and name HA  ))
      2.300     0.700     0.700 peak  3458 spectrum    1 weight  0.10000E+01 volume  0.74163E-02 ppm1      0.880 ppm2      4.075 CV     1
 ASSI { 3459}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 139  and name HA2 ))
      2.700     0.900     0.900 peak  3459 spectrum    1 weight  0.10000E+01 volume  0.28272E-02 ppm1      0.694 ppm2      4.049 CV     1
 ASSI { 3461}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HB  ))
      2.000     0.500     0.500 peak  3461 spectrum    1 weight  0.10000E+01 volume  0.12471E-01 ppm1      0.880 ppm2      1.926 CV     1
 ASSI { 3462}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HB  ))
      2.000     0.500     0.500 peak  3462 spectrum    1 weight  0.10000E+01 volume  0.18465E-01 ppm1      0.874 ppm2      1.811 CV     1
 ASSI { 3463}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 87   and name HB3 ))
      3.400     1.400     1.400 peak  3463 spectrum    1 weight  0.10000E+01 volume  0.39321E-02 ppm1      0.880 ppm2      1.413 CV     1
 ASSI { 3464}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 117  and name HG1%)
      3.200     1.300     1.300 peak  3464 spectrum    1 weight  0.10000E+01 volume  0.44376E-02 ppm1      0.881 ppm2      0.300 CV     1
 ASSI { 3466}
   (  segid "    " and resid 137  and name HD1%)
   (  segid "    " and resid 137  and name HD2%)
      2.100     0.600     0.600 peak  3466 spectrum    1 weight  0.10000E+01 volume  0.14417E-01 ppm1      0.938 ppm2      0.835 CV     1
 ASSI { 3468}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 138  and name H   ))
      3.100     1.200     1.200 peak  3468 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      0.937 ppm2      9.488 CV     1
 ASSI { 3469}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name H   ))
      4.100     2.100     1.900 peak  3469 spectrum    1 weight  0.10000E+01 volume  0.39718E-03 ppm1      2.265 ppm2      9.473 CV     1
 ASSI { 3470}
   (( segid "    " and resid 138  and name HB3 ))
   (( segid "    " and resid 138  and name H   ))
      3.800     1.800     1.800 peak  3470 spectrum    1 weight  0.10000E+01 volume  0.43328E-03 ppm1      3.094 ppm2      9.471 CV     1
 ASSI { 3471}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 142  and name H   ))
      2.200     0.600     0.600 peak  3471 spectrum    1 weight  0.10000E+01 volume  0.73767E-02 ppm1      4.338 ppm2      9.383 CV     1
 ASSI { 3472}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 137  and name H   ))
      3.800     1.800     1.800 peak  3472 spectrum    1 weight  0.10000E+01 volume  0.15237E-02 ppm1      4.337 ppm2      8.941 CV     1
 ASSI { 3474}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 132  and name HA  ))
      3.900     3.900     2.100 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      1.794 ppm2      4.695 CV     1
 ASSI { 3476}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 142  and name H   ))
      2.600     0.800     0.800 peak  3476 spectrum    1 weight  0.10000E+01 volume  0.22314E-02 ppm1      0.802 ppm2      9.386 CV     1
 ASSI { 3477}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 143  and name H   ))
      2.500     2.500     3.500 peak  3477 spectrum    1 weight  0.10000E+01 volume  0.19426E-02 ppm1      0.799 ppm2      7.712 CV     1
 ASSI { 3479}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 140  and name HG2 ))
      2.800     1.000     1.000 peak  3479 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      0.777 ppm2      1.487 CV     1
 ASSI { 3480}
   (  segid "    " and resid 142  and name HD1%)
   (( segid "    " and resid 142  and name HB3 ))
      2.400     0.700     0.700 peak  3480 spectrum    1 weight  0.10000E+01 volume  0.62068E-02 ppm1      0.778 ppm2      1.244 CV     1
 ASSI { 3481}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 145  and name H   ))
      2.200     0.600     0.600 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.67700E-02 ppm1      5.149 ppm2      8.545 CV     1
 ASSI { 3483}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 147  and name H   ))
      3.300     1.400     1.400 peak  3483 spectrum    1 weight  0.10000E+01 volume  0.58493E-03 ppm1      2.024 ppm2      8.619 CV     1
 ASSI { 3484}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name H   ))
      3.200     1.300     1.300 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.22928E-02 ppm1      2.568 ppm2      8.753 CV     1
 ASSI { 3485}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 148  and name H   ))
      4.200     2.300     1.800 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.44773E-03 ppm1      1.365 ppm2      8.354 CV     1
 ASSI { 3486}
   (( segid "    " and resid 150  and name HA3 ))
   (( segid "    " and resid 150  and name HA2 ))
      1.800     0.400     0.400 peak  3486 spectrum    1 weight  0.10000E+01 volume  0.20375E-01 ppm1      3.824 ppm2      3.700 CV     1
 ASSI { 3488}
   (( segid "    " and resid 150  and name HA2 ))
   (( segid "    " and resid 151  and name HA  ))
      4.100     2.100     1.900 peak  3488 spectrum    1 weight  0.10000E+01 volume  0.63911E-03 ppm1      3.708 ppm2      4.506 CV     1
 ASSI { 3489}
   (( segid "    " and resid 150  and name HA2 ))
   (( segid "    " and resid 150  and name H   ))
      3.900     1.900     1.900 peak  3489 spectrum    1 weight  0.10000E+01 volume  0.48021E-03 ppm1      3.709 ppm2      8.095 CV     1
 ASSI { 3490}
   (( segid "    " and resid 153  and name HD3 ))
   (( segid "    " and resid 153  and name HA  ))
      3.900     1.900     1.900 peak  3490 spectrum    1 weight  0.10000E+01 volume  0.51992E-03 ppm1      3.583 ppm2      4.379 CV     1
 ASSI { 3492}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 9    and name H   ))
      4.300     2.300     1.700 peak  3492 spectrum    1 weight  0.10000E+01 volume  0.58130E-03 ppm1      2.548 ppm2      7.936 CV     1
 ASSI { 3493}
   (( segid "    " and resid 16   and name HB  ))
   (( segid "    " and resid 17   and name H   ))
      3.600     1.600     1.600 peak  3493 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      3.907 ppm2      8.070 CV     1
 ASSI { 3494}
   (( segid "    " and resid 28   and name HE3 ))
   (( segid "    " and resid 28   and name H   ))
      4.500     2.500     1.500 peak  3494 spectrum    1 weight  0.10000E+01 volume  0.54159E-03 ppm1      2.889 ppm2      6.965 CV     1
 OR { 3494}
   (( segid "    " and resid 28   and name HE2 ))
   (( segid "    " and resid 28   and name H   ))
 ASSI { 3495}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 114  and name HB3 ))
      3.600     1.700     1.700 peak  3495 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      2.263 ppm2      3.233 CV     1
 OR { 3495}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI { 3496}
   (( segid "    " and resid 74   and name HE2 ))
   (  segid "    " and resid 114  and name HE% )
      4.900     3.000     1.100 peak  3496 spectrum    1 weight  0.10000E+01 volume  0.13251E-02 ppm1      2.264 ppm2      7.230 CV     1
 OR { 3496}
   (( segid "    " and resid 74   and name HE3 ))
   (  segid "    " and resid 114  and name HE% )
 ASSI { 3497}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name H   ))
      3.000     1.100     1.100 peak  3497 spectrum    1 weight  0.10000E+01 volume  0.37949E-02 ppm1      0.881 ppm2      9.086 CV     1
 ASSI { 3498}
   (( segid "    " and resid 54   and name HB  ))
   (  segid "    " and resid 5    and name HD1%)
      3.700     1.700     1.700 peak  3498 spectrum    1 weight  0.10000E+01 volume  0.80158E-03 ppm1     -0.193 ppm2      0.517 CV     1
 ASSI { 3499}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 82   and name HB  ))
      2.000     0.500     0.500 peak  3499 spectrum    1 weight  0.10000E+01 volume  0.16916E-01 ppm1      1.147 ppm2      4.061 CV     1
 OR { 3499}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 82   and name HA  ))
 ASSI { 3500}
   (( segid "    " and resid 50   and name HD2 ))
   (  segid "    " and resid 1    and name HE% )
      3.000     1.100     1.100 peak  3500 spectrum    1 weight  0.10000E+01 volume  0.17620E-02 ppm1      1.437 ppm2      2.061 CV     1
 ASSI { 3501}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HD3 ))
      1.900     0.400     0.400 peak  3501 spectrum    1 weight  0.10000E+01 volume  0.93479E-02 ppm1      1.433 ppm2      1.698 CV     1
 ASSI { 3503}
   (( segid "    " and resid 50   and name HD2 ))
   (  segid "    " and resid 3    and name HE% )
      3.200     1.300     1.300 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      1.436 ppm2      6.920 CV     1
 ASSI { 3505}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 152  and name HD3 ))
      1.600     0.300     0.600 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.25448E-01 ppm1      3.542 ppm2      3.780 CV     1
 ASSI { 3506}
   (( segid "    " and resid 152  and name HD2 ))
   (( segid "    " and resid 152  and name HG2 ))
      2.400     0.700     0.700 peak  3506 spectrum    1 weight  0.10000E+01 volume  0.44773E-02 ppm1      3.543 ppm2      2.013 CV     1
 ASSI { 3509}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 55   and name HA  ))
      4.100     2.100     1.900 peak  3509 spectrum    1 weight  0.10000E+01 volume  0.65715E-03 ppm1      5.210 ppm2      4.686 CV     1
 ASSI { 3511}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HD3 ))
      3.900     1.900     1.900 peak  3511 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      1.885 ppm2      3.770 CV     1
 ASSI { 3512}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HD2 ))
      3.200     1.300     1.300 peak  3512 spectrum    1 weight  0.10000E+01 volume  0.25022E-02 ppm1      1.881 ppm2      3.560 CV     1
 ASSI { 3513}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name H   ))
      2.200     0.600     0.600 peak  3513 spectrum    1 weight  0.10000E+01 volume  0.77160E-02 ppm1      1.845 ppm2      6.962 CV     1
 OR { 3513}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name H   ))
 ASSI { 3514}
   (( segid "    " and resid 140  and name HG3 ))
   (  segid "    " and resid 135  and name HB% )
      2.900     2.900     3.100 peak  3514 spectrum    1 weight  0.10000E+01 volume  0.47264E-02 ppm1      1.755 ppm2      1.570 CV     1
 ASSI { 3515}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 46   and name HB3 ))
      3.400     1.400     1.400 peak  3515 spectrum    1 weight  0.10000E+01 volume  0.18631E-02 ppm1      3.769 ppm2      2.607 CV     1
 ASSI { 3516}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 46   and name HB2 ))
      3.900     1.900     1.900 peak  3516 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      3.765 ppm2      2.275 CV     1
 ASSI { 3517}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 134  and name H   ))
      3.600     1.600     1.600 peak  3517 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      5.190 ppm2      8.725 CV     1
 ASSI { 3518}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 138  and name HB2 ))
      3.600     1.600     1.600 peak  3518 spectrum    1 weight  0.10000E+01 volume  0.24806E-02 ppm1      1.401 ppm2      2.256 CV     1
 ASSI { 3522}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HA  ))
      3.100     1.200     1.200 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      1.292 ppm2      4.000 CV     1
 ASSI { 3523}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HE3 ))
      3.300     1.300     1.300 peak  3523 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      1.365 ppm2      2.968 CV     1
 OR { 3523}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HE2 ))
 ASSI {    3}
   (( segid "    " and resid 43   and name HE1 ))
   (  segid "    " and resid 34   and name HB% )
      3.600     1.700     1.700 peak     3 spectrum    1 weight  0.10000E+01 volume  0.10164E-02 ppm1     10.492 ppm2      1.856 CV     1
 ASSI {    4}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 31   and name HD2 ))
      3.100     3.100     2.900 peak     4 spectrum    1 weight  0.10000E+01 volume  0.50298E-03 ppm1     10.492 ppm2      1.076 CV     1
 ASSI {    5}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 31   and name HG3 ))
      4.800     2.800     1.200 peak     5 spectrum    1 weight  0.10000E+01 volume  0.32632E-03 ppm1     10.493 ppm2      0.859 CV     1
 ASSI {    6}
   (( segid "    " and resid 43   and name HE1 ))
   (  segid "    " and resid 39   and name HG2%)
      4.300     2.300     1.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.35958E-03 ppm1     10.494 ppm2      0.669 CV     1
 ASSI {    7}
   (( segid "    " and resid 43   and name HE1 ))
   (  segid "    " and resid 54   and name HG2%)
      3.600     1.700     1.700 peak     7 spectrum    1 weight  0.10000E+01 volume  0.89375E-03 ppm1     10.493 ppm2      0.384 CV     1
 ASSI {    8}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 40   and name HA  ))
      3.500     1.500     1.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.86883E-03 ppm1     10.492 ppm2      4.901 CV     1
 ASSI {    9}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 41   and name H   ))
      3.300     1.400     1.400 peak     9 spectrum    1 weight  0.10000E+01 volume  0.13281E-02 ppm1     10.492 ppm2      7.951 CV     1
 ASSI {   10}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 43   and name HD1 ))
      2.300     0.700     0.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.10465E-01 ppm1     10.492 ppm2      7.582 CV     1
 ASSI {   11}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 43   and name HZ2 ))
      2.500     0.800     0.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.48556E-02 ppm1     10.492 ppm2      7.353 CV     1
 ASSI {   12}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 43   and name HH2 ))
      4.500     2.600     1.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.47389E-03 ppm1     10.493 ppm2      6.770 CV     1
 ASSI {   13}
   (( segid "    " and resid 43   and name HE1 ))
   (  segid "    " and resid 54   and name HG1%)
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.34149E-02 ppm1     10.492 ppm2     -0.355 CV     1
 ASSI {   14}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 31   and name HD3 ))
      3.300     3.300     2.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.37205E-03 ppm1     10.494 ppm2      1.144 CV     1
 ASSI {   20}
   (( segid "    " and resid 52   and name H   ))
   (  segid "    " and resid 5    and name HD1%)
      4.600     2.600     1.400 peak    20 spectrum    1 weight  0.10000E+01 volume  0.72330E-03 ppm1     10.374 ppm2      0.535 CV     1
 ASSI {   21}
   (( segid "    " and resid 52   and name H   ))
   (  segid "    " and resid 52   and name HD% )
      2.600     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.25773E-02 ppm1     10.375 ppm2      7.813 CV     1
 ASSI {   22}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 4    and name H   ))
      3.500     1.500     1.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.12180E-02 ppm1     10.375 ppm2      9.086 CV     1
 ASSI {   24}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HB3 ))
      4.700     2.800     1.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.41570E-03 ppm1      9.253 ppm2      1.712 CV     1
 ASSI {   25}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HD2 ))
      4.500     2.500     1.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.65471E-03 ppm1      9.253 ppm2      1.404 CV     1
 OR {   25}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HB2 ))
 ASSI {   28}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 115  and name H   ))
      3.300     1.300     1.300 peak    28 spectrum    1 weight  0.10000E+01 volume  0.95193E-03 ppm1      9.249 ppm2      8.910 CV     1
 ASSI {   34}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 142  and name HG  ))
      4.400     2.400     1.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.83556E-03 ppm1      8.941 ppm2      1.963 CV     1
 ASSI {   35}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HB3 ))
      2.700     0.900     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.21138E-02 ppm1      8.941 ppm2      1.836 CV     1
 ASSI {   36}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HB2 ))
      3.900     1.900     1.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      8.939 ppm2      1.229 CV     1
 ASSI {   37}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 136  and name HA  ))
      2.200     0.600     0.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.55100E-02 ppm1      8.940 ppm2      4.690 CV     1
 ASSI {   38}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     1.200     1.200 peak    38 spectrum    1 weight  0.10000E+01 volume  0.14134E-02 ppm1      8.941 ppm2      4.583 CV     1
 ASSI {   40}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 136  and name H   ))
      4.100     2.100     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.59858E-03 ppm1      8.941 ppm2      8.150 CV     1
 ASSI {   42}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 142  and name H   ))
      4.400     2.400     1.600 peak    42 spectrum    1 weight  0.10000E+01 volume  0.53835E-03 ppm1      8.939 ppm2      9.390 CV     1
 ASSI {   46}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HB2 ))
      4.300     2.300     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.67552E-03 ppm1      8.887 ppm2      1.796 CV     1
 ASSI {   47}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HG3 ))
      4.500     2.500     1.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.40530E-03 ppm1      8.885 ppm2      1.580 CV     1
 OR {   47}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HG2 ))
 ASSI {   51}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 102  and name HA  ))
      3.500     1.600     1.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.53835E-03 ppm1      8.575 ppm2      4.420 CV     1
 ASSI {   52}
   (( segid "    " and resid 102  and name H   ))
   (  segid "    " and resid 101  and name HD% )
      3.300     1.400     1.400 peak    52 spectrum    1 weight  0.10000E+01 volume  0.14009E-02 ppm1      8.574 ppm2      7.056 CV     1
 ASSI {   57}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 8    and name HB2 ))
      3.800     1.800     1.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.96859E-03 ppm1      8.161 ppm2      2.549 CV     1
 ASSI {   62}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 39   and name HG2%)
      3.900     1.900     1.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.72540E-03 ppm1      8.160 ppm2      0.670 CV     1
 ASSI {   63}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 54   and name HG2%)
      3.300     3.300     2.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.34711E-03 ppm1      8.161 ppm2      0.384 CV     1
 ASSI {   64}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 54   and name HG1%)
      3.200     3.200     2.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.40530E-03 ppm1      8.162 ppm2     -0.351 CV     1
 ASSI {   68}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 8    and name HB3 ))
      3.300     1.400     1.400 peak    68 spectrum    1 weight  0.10000E+01 volume  0.11307E-02 ppm1      8.160 ppm2      2.938 CV     1
 ASSI {   69}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 8    and name H   ))
      3.900     1.900     1.900 peak    69 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      8.161 ppm2      8.825 CV     1
 ASSI {   70}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 55   and name H   ))
      4.200     2.200     1.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.42817E-03 ppm1      8.161 ppm2      8.346 CV     1
 ASSI {   71}
   (( segid "    " and resid 46   and name H   ))
   (( segid "    " and resid 51   and name HB  ))
      4.000     2.000     2.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.49262E-03 ppm1      7.652 ppm2      3.780 CV     1
 ASSI {   72}
   (( segid "    " and resid 46   and name H   ))
   (( segid "    " and resid 45   and name HB2 ))
      4.000     2.000     2.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.10642E-02 ppm1      7.652 ppm2      2.890 CV     1
 ASSI {   73}
   (( segid "    " and resid 46   and name H   ))
   (( segid "    " and resid 46   and name HB3 ))
      2.900     1.000     1.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.30408E-02 ppm1      7.652 ppm2      2.623 CV     1
 ASSI {   75}
   (( segid "    " and resid 46   and name H   ))
   (( segid "    " and resid 46   and name HB2 ))
      2.800     1.000     1.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.27311E-02 ppm1      7.651 ppm2      2.292 CV     1
 ASSI {   76}
   (( segid "    " and resid 46   and name H   ))
   (( segid "    " and resid 51   and name H   ))
      3.100     1.200     1.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      7.652 ppm2      7.382 CV     1
 ASSI {   82}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HG  ))
      3.500     1.500     1.500 peak    82 spectrum    1 weight  0.10000E+01 volume  0.24672E-02 ppm1      9.390 ppm2      1.967 CV     1
 ASSI {   87}
   (( segid "    " and resid 142  and name H   ))
   (  segid "    " and resid 136  and name HG2%)
      4.000     2.000     2.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      9.392 ppm2      0.877 CV     1
 ASSI {   89}
   (( segid "    " and resid 142  and name H   ))
   (  segid "    " and resid 136  and name HG1%)
      3.400     1.500     1.500 peak    89 spectrum    1 weight  0.10000E+01 volume  0.28891E-03 ppm1      9.386 ppm2      0.701 CV     1
 ASSI {   90}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.400     1.400 peak    90 spectrum    1 weight  0.10000E+01 volume  0.10683E-02 ppm1      9.388 ppm2      4.690 CV     1
 ASSI {   91}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HA  ))
      3.000     1.100     1.100 peak    91 spectrum    1 weight  0.10000E+01 volume  0.11910E-02 ppm1      9.390 ppm2      4.584 CV     1
 ASSI {   94}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 141  and name H   ))
      4.000     2.000     2.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.35750E-03 ppm1      9.392 ppm2      8.405 CV     1
 ASSI {   98}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 43   and name HB2 ))
      2.400     0.700     0.700 peak    98 spectrum    1 weight  0.10000E+01 volume  0.41175E-02 ppm1      9.281 ppm2      3.176 CV     1
 ASSI {  103}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 42   and name H   ))
      4.500     2.500     1.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.40946E-03 ppm1      9.281 ppm2      8.045 CV     1
 ASSI {  104}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 43   and name HD1 ))
      2.700     0.900     0.900 peak   104 spectrum    1 weight  0.10000E+01 volume  0.36644E-02 ppm1      9.281 ppm2      7.582 CV     1
 ASSI {  109}
   (( segid "    " and resid 122  and name H   ))
   (( segid "    " and resid 123  and name H   ))
      3.600     1.600     1.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.46766E-03 ppm1      8.762 ppm2      8.616 CV     1
 ASSI {  111}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.400     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.12201E-02 ppm1      9.096 ppm2      2.786 CV     1
 ASSI {  114}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name HA  ))
      2.600     0.900     0.900 peak   114 spectrum    1 weight  0.10000E+01 volume  0.34358E-02 ppm1      9.096 ppm2      4.720 CV     1
 ASSI {  115}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 117  and name HA  ))
      3.900     1.900     1.900 peak   115 spectrum    1 weight  0.10000E+01 volume  0.73786E-03 ppm1      9.095 ppm2      4.348 CV     1
 ASSI {  116}
   (( segid "    " and resid 101  and name H   ))
   (  segid "    " and resid 101  and name HD% )
      4.300     2.300     1.700 peak   116 spectrum    1 weight  0.10000E+01 volume  0.65471E-03 ppm1      9.097 ppm2      7.055 CV     1
 ASSI {  118}
   (( segid "    " and resid 101  and name H   ))
   (  segid "    " and resid 117  and name HG1%)
      4.200     2.200     1.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.45934E-03 ppm1      9.093 ppm2      0.314 CV     1
 ASSI {  121}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 40   and name HB3 ))
      3.000     1.100     1.100 peak   121 spectrum    1 weight  0.10000E+01 volume  0.28413E-02 ppm1      8.446 ppm2      2.719 CV     1
 ASSI {  123}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 56   and name HG3 ))
      3.300     1.400     1.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.11099E-02 ppm1      8.446 ppm2      2.451 CV     1
 OR {  123}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 56   and name HG2 ))
 ASSI {  127}
   (( segid "    " and resid 40   and name H   ))
   (  segid "    " and resid 54   and name HG1%)
      4.200     2.300     1.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.48012E-03 ppm1      8.448 ppm2     -0.355 CV     1
 ASSI {  128}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 39   and name HB  ))
      4.400     2.400     1.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.92491E-03 ppm1      8.445 ppm2      1.761 CV     1
 ASSI {  129}
   (( segid "    " and resid 20   and name H   ))
   (  segid "    " and resid 18   and name HG2%)
      3.100     1.200     1.200 peak   129 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      9.298 ppm2      0.512 CV     1
 ASSI {  131}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name HG3 ))
      3.100     3.100     2.900 peak   131 spectrum    1 weight  0.10000E+01 volume  0.54870E-03 ppm1      9.298 ppm2      2.288 CV     1
 ASSI {  132}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 1    and name HB2 ))
      3.200     1.300     1.300 peak   132 spectrum    1 weight  0.10000E+01 volume  0.13406E-02 ppm1      9.299 ppm2      2.106 CV     1
 ASSI {  133}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name HB3 ))
      3.400     1.400     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      9.298 ppm2      1.967 CV     1
 OR {  133}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name HB2 ))
 ASSI {  134}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 2    and name HA  ))
      3.200     1.300     1.300 peak   134 spectrum    1 weight  0.10000E+01 volume  0.12949E-02 ppm1      9.299 ppm2      4.999 CV     1
 ASSI {  137}
   (( segid "    " and resid 20   and name H   ))
   (  segid "    " and resid 3    and name HD% )
      2.800     1.000     1.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.27623E-02 ppm1      9.298 ppm2      7.166 CV     1
 ASSI {  138}
   (( segid "    " and resid 20   and name H   ))
   (  segid "    " and resid 3    and name HE% )
      3.600     1.600     1.600 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11660E-02 ppm1      9.298 ppm2      6.935 CV     1
 ASSI {  141}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HB  ))
      2.800     1.000     1.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      9.543 ppm2      1.977 CV     1
 ASSI {  144}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 143  and name HG3 ))
      3.800     1.800     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.88544E-03 ppm1      9.541 ppm2      1.660 CV     1
 OR {  144}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 143  and name HG2 ))
 ASSI {  146}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      4.100     2.100     1.900 peak   146 spectrum    1 weight  0.10000E+01 volume  0.72745E-03 ppm1      9.544 ppm2      3.014 CV     1
 ASSI {  147}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 133  and name HB2 ))
      3.600     1.600     1.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.53209E-03 ppm1      9.542 ppm2      2.813 CV     1
 ASSI {  149}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      2.300     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.17127E-02 ppm1      9.542 ppm2      4.438 CV     1
 ASSI {  151}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 145  and name H   ))
      4.600     2.600     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.33256E-03 ppm1      9.540 ppm2      8.560 CV     1
 ASSI {  152}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 133  and name H   ))
      5.000     3.100     1.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.35334E-03 ppm1      9.545 ppm2      7.924 CV     1
 ASSI {  154}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 143  and name H   ))
      4.700     2.700     1.300 peak   154 spectrum    1 weight  0.10000E+01 volume  0.39491E-03 ppm1      9.386 ppm2      7.741 CV     1
 ASSI {  155}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 5    and name HB3 ))
      2.400     0.700     0.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.32071E-02 ppm1      8.624 ppm2      0.770 CV     1
 ASSI {  156}
   (( segid "    " and resid 5    and name H   ))
   (  segid "    " and resid 5    and name HD2%)
      4.200     2.200     1.800 peak   156 spectrum    1 weight  0.10000E+01 volume  0.85012E-03 ppm1      8.624 ppm2      0.579 CV     1
 ASSI {  161}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 4    and name HB3 ))
      4.000     2.000     2.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.10351E-02 ppm1      8.624 ppm2      2.037 CV     1
 ASSI {  162}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 4    and name HB2 ))
      4.300     2.300     1.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.94157E-03 ppm1      8.625 ppm2      1.905 CV     1
 ASSI {  164}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 15   and name HA  ))
      4.400     2.500     1.600 peak   164 spectrum    1 weight  0.10000E+01 volume  0.35542E-03 ppm1      8.629 ppm2      5.609 CV     1
 ASSI {  168}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 18   and name H   ))
      4.700     2.800     1.300 peak   168 spectrum    1 weight  0.10000E+01 volume  0.37413E-03 ppm1      8.622 ppm2      8.982 CV     1
 ASSI {  169}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 16   and name H   ))
      2.800     1.000     1.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.20847E-02 ppm1      8.624 ppm2      8.774 CV     1
 ASSI {  170}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 5    and name HG  ))
      3.900     1.900     1.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.55496E-03 ppm1      8.623 ppm2      0.875 CV     1
 ASSI {  172}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 30   and name HZ  ))
      3.200     1.300     1.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.10268E-02 ppm1      8.624 ppm2      7.200 CV     1
 ASSI {  173}
   (( segid "    " and resid 5    and name H   ))
   (  segid "    " and resid 30   and name HE% )
      4.000     2.000     2.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.32632E-03 ppm1      8.621 ppm2      7.089 CV     1
 ASSI {  174}
   (( segid "    " and resid 6    and name H   ))
   (( segid "    " and resid 53   and name HA  ))
      2.700     0.900     0.900 peak   174 spectrum    1 weight  0.10000E+01 volume  0.29930E-02 ppm1      9.069 ppm2      5.221 CV     1
 ASSI {  181}
   (( segid "    " and resid 6    and name H   ))
   (  segid "    " and resid 51   and name HG2%)
      4.000     2.000     2.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.92907E-03 ppm1      9.069 ppm2      1.011 CV     1
 ASSI {  182}
   (( segid "    " and resid 6    and name H   ))
   (  segid "    " and resid 53   and name HG2%)
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.88129E-03 ppm1      9.070 ppm2      0.976 CV     1
 ASSI {  183}
   (( segid "    " and resid 6    and name H   ))
   (( segid "    " and resid 5    and name HG  ))
      3.400     1.400     1.400 peak   183 spectrum    1 weight  0.10000E+01 volume  0.90415E-03 ppm1      9.070 ppm2      0.877 CV     1
 ASSI {  184}
   (( segid "    " and resid 6    and name H   ))
   (  segid "    " and resid 6    and name HD1%)
      3.500     1.600     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.19018E-02 ppm1      9.069 ppm2      0.793 CV     1
 OR {  184}
   (( segid "    " and resid 6    and name H   ))
   (  segid "    " and resid 6    and name HG2%)
 ASSI {  185}
   (( segid "    " and resid 6    and name H   ))
   (( segid "    " and resid 5    and name H   ))
      4.700     2.800     1.300 peak   185 spectrum    1 weight  0.10000E+01 volume  0.30346E-03 ppm1      9.068 ppm2      8.626 CV     1
 ASSI {  187}
   (( segid "    " and resid 6    and name H   ))
   (( segid "    " and resid 7    and name H   ))
      4.300     2.300     1.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.37205E-03 ppm1      9.071 ppm2      8.696 CV     1
 ASSI {  189}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 144  and name HA  ))
      4.000     2.000     2.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.90415E-03 ppm1      9.438 ppm2      5.166 CV     1
 ASSI {  198}
   (( segid "    " and resid 7    and name H   ))
   (( segid "    " and resid 5    and name HG  ))
      3.400     1.500     1.500 peak   198 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      8.695 ppm2      0.878 CV     1
 ASSI {  200}
   (( segid "    " and resid 7    and name H   ))
   (( segid "    " and resid 7    and name HB2 ))
      2.300     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.41466E-02 ppm1      8.694 ppm2      1.454 CV     1
 ASSI {  202}
   (( segid "    " and resid 7    and name H   ))
   (( segid "    " and resid 6    and name HB  ))
      4.000     2.000     2.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.78153E-03 ppm1      8.694 ppm2      1.960 CV     1
 ASSI {  207}
   (( segid "    " and resid 7    and name H   ))
   (( segid "    " and resid 15   and name HA  ))
      2.900     1.000     1.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.26043E-02 ppm1      8.695 ppm2      5.612 CV     1
 ASSI {  211}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      3.600     1.600     1.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.90205E-03 ppm1      8.689 ppm2      1.742 CV     1
 ASSI {  216}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 18   and name HA  ))
      2.200     0.600     0.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.10440E-01 ppm1      7.942 ppm2      4.708 CV     1
 ASSI {  217}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 18   and name HB  ))
      4.500     2.500     1.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.64431E-03 ppm1      7.942 ppm2      3.868 CV     1
 ASSI {  221}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 55   and name HA  ))
      3.400     1.500     1.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.16025E-02 ppm1      8.825 ppm2      4.737 CV     1
 ASSI {  222}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 7    and name HA  ))
      2.000     0.500     0.500 peak   222 spectrum    1 weight  0.10000E+01 volume  0.13300E-01 ppm1      8.824 ppm2      4.518 CV     1
 ASSI {  226}
   (( segid "    " and resid 8    and name H   ))
   (  segid "    " and resid 54   and name HG1%)
      4.300     2.300     1.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      8.827 ppm2     -0.356 CV     1
 ASSI {  227}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 54   and name HB  ))
      3.900     1.900     1.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.50093E-03 ppm1      8.827 ppm2     -0.186 CV     1
 ASSI {  229}
   (( segid "    " and resid 8    and name H   ))
   (  segid "    " and resid 7    and name HD2%)
      4.100     2.100     1.900 peak   229 spectrum    1 weight  0.10000E+01 volume  0.10766E-02 ppm1      8.823 ppm2      0.761 CV     1
 ASSI {  231}
   (( segid "    " and resid 8    and name H   ))
   (  segid "    " and resid 5    and name HD1%)
      4.900     3.000     1.100 peak   231 spectrum    1 weight  0.10000E+01 volume  0.28891E-03 ppm1      8.824 ppm2      0.536 CV     1
 ASSI {  232}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 7    and name HB2 ))
      3.900     1.900     1.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.84387E-03 ppm1      8.824 ppm2      1.457 CV     1
 ASSI {  233}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 7    and name HB3 ))
      3.500     1.500     1.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.12263E-02 ppm1      8.823 ppm2      1.360 CV     1
 ASSI {  234}
   (( segid "    " and resid 8    and name H   ))
   (( segid "    " and resid 7    and name HG  ))
      4.500     2.600     1.500 peak   234 spectrum    1 weight  0.10000E+01 volume  0.71294E-03 ppm1      8.825 ppm2      1.298 CV     1
 ASSI {  235}
   (( segid "    " and resid 8    and name H   ))
   (  segid "    " and resid 55   and name HG2%)
      4.700     2.800     1.300 peak   235 spectrum    1 weight  0.10000E+01 volume  0.43856E-03 ppm1      8.824 ppm2      1.166 CV     1
 ASSI {  236}
   (( segid "    " and resid 8    and name H   ))
   (  segid "    " and resid 53   and name HG2%)
      3.900     1.900     1.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.71084E-03 ppm1      8.822 ppm2      0.973 CV     1
 ASSI {  239}
   (( segid "    " and resid 83   and name H   ))
   (( segid "    " and resid 83   and name HB3 ))
      3.800     1.800     1.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.63810E-03 ppm1      8.469 ppm2      4.427 CV     1
 ASSI {  240}
   (( segid "    " and resid 83   and name H   ))
   (( segid "    " and resid 86   and name HB  ))
      3.200     1.300     1.300 peak   240 spectrum    1 weight  0.10000E+01 volume  0.89585E-03 ppm1      8.471 ppm2      4.364 CV     1
 ASSI {  242}
   (( segid "    " and resid 83   and name H   ))
   (  segid "    " and resid 86   and name HG2%)
      3.700     1.700     1.700 peak   242 spectrum    1 weight  0.10000E+01 volume  0.62355E-03 ppm1      8.471 ppm2      1.291 CV     1
 ASSI {  244}
   (( segid "    " and resid 47   and name H   ))
   (( segid "    " and resid 46   and name HA  ))
      3.200     1.300     1.300 peak   244 spectrum    1 weight  0.10000E+01 volume  0.12076E-02 ppm1      8.537 ppm2      4.615 CV     1
 ASSI {  249}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      7.303 ppm2      4.464 CV     1
 ASSI {  251}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 9    and name HA3 ))
      3.200     1.300     1.300 peak   251 spectrum    1 weight  0.10000E+01 volume  0.98730E-03 ppm1      7.300 ppm2      4.051 CV     1
 ASSI {  252}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HB3 ))
      2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.26522E-02 ppm1      7.303 ppm2      1.540 CV     1
 ASSI {  253}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HB2 ))
      2.800     1.000     1.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.28933E-02 ppm1      7.303 ppm2      1.442 CV     1
 ASSI {  254}
   (( segid "    " and resid 12   and name H   ))
   (  segid "    " and resid 12   and name HD1%)
      4.400     2.400     1.600 peak   254 spectrum    1 weight  0.10000E+01 volume  0.51128E-03 ppm1      7.301 ppm2      0.886 CV     1
 ASSI {  255}
   (( segid "    " and resid 12   and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      4.600     2.600     1.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.37413E-03 ppm1      7.307 ppm2      0.826 CV     1
 ASSI {  256}
   (( segid "    " and resid 12   and name H   ))
   (  segid "    " and resid 11   and name HG2%)
      4.100     2.100     1.900 peak   256 spectrum    1 weight  0.10000E+01 volume  0.66512E-03 ppm1      7.301 ppm2      1.156 CV     1
 ASSI {  259}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 2    and name HB3 ))
      3.900     1.900     1.900 peak   259 spectrum    1 weight  0.10000E+01 volume  0.11452E-02 ppm1      9.095 ppm2      2.043 CV     1
 ASSI {  261}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 3    and name HB3 ))
      3.900     1.900     1.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.11951E-02 ppm1      9.095 ppm2      3.418 CV     1
 ASSI {  265}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 18   and name HA  ))
      4.700     2.800     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.27228E-03 ppm1      9.091 ppm2      4.709 CV     1
 ASSI {  266}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 17   and name HB  ))
      4.300     2.300     1.700 peak   266 spectrum    1 weight  0.10000E+01 volume  0.38660E-03 ppm1      9.096 ppm2      4.327 CV     1
 ASSI {  267}
   (( segid "    " and resid 3    and name H   ))
   (  segid "    " and resid 3    and name HD% )
      2.600     0.800     0.800 peak   267 spectrum    1 weight  0.10000E+01 volume  0.26168E-02 ppm1      9.094 ppm2      7.167 CV     1
 ASSI {  269}
   (( segid "    " and resid 3    and name H   ))
   (  segid "    " and resid 17   and name HG2%)
      4.500     2.600     1.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.34918E-03 ppm1      9.091 ppm2      1.215 CV     1
 ASSI {  271}
   (( segid "    " and resid 135  and name H   ))
   (  segid "    " and resid 136  and name HG2%)
      4.400     2.400     1.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.36374E-03 ppm1      7.959 ppm2      0.880 CV     1
 ASSI {  272}
   (( segid "    " and resid 135  and name H   ))
   (  segid "    " and resid 142  and name HD2%)
      3.300     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.96233E-03 ppm1      7.963 ppm2      0.808 CV     1
 ASSI {  273}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 141  and name HG2 ))
      4.700     2.700     1.300 peak   273 spectrum    1 weight  0.10000E+01 volume  0.25565E-03 ppm1      7.961 ppm2      2.057 CV     1
 ASSI {  274}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 142  and name HG  ))
      4.100     2.100     1.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.77943E-03 ppm1      7.962 ppm2      1.969 CV     1
 ASSI {  275}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      4.200     2.200     1.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.48222E-03 ppm1      7.960 ppm2      1.823 CV     1
 ASSI {  276}
   (( segid "    " and resid 135  and name H   ))
   (  segid "    " and resid 132  and name HE% )
      3.900     1.900     1.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.84802E-03 ppm1      7.963 ppm2      1.574 CV     1
 ASSI {  278}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 142  and name HB3 ))
      4.400     2.500     1.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.58823E-03 ppm1      7.963 ppm2      1.277 CV     1
 ASSI {  280}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HA2 ))
      3.200     1.300     1.300 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16836E-02 ppm1      7.962 ppm2      3.725 CV     1
 ASSI {  281}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name H   ))
      2.300     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.37558E-02 ppm1      7.962 ppm2      8.735 CV     1
 ASSI {  282}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 136  and name H   ))
      3.900     1.900     1.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.10143E-02 ppm1      7.961 ppm2      8.147 CV     1
 ASSI {  283}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 142  and name HB2 ))
      3.100     1.200     1.200 peak   283 spectrum    1 weight  0.10000E+01 volume  0.98730E-03 ppm1      7.962 ppm2      2.208 CV     1
 ASSI {  284}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      3.500     1.600     1.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.15277E-02 ppm1      7.961 ppm2      4.437 CV     1
 ASSI {  285}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HA3 ))
      3.500     1.500     1.500 peak   285 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      7.962 ppm2      4.313 CV     1
 ASSI {  287}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 142  and name H   ))
      3.500     1.600     1.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.60484E-03 ppm1      7.961 ppm2      9.391 CV     1
 ASSI {  288}
   (( segid "    " and resid 135  and name H   ))
   (  segid "    " and resid 144  and name HG2%)
      4.000     2.000     2.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.67968E-03 ppm1      7.962 ppm2      1.070 CV     1
 ASSI {  291}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 13   and name HB3 ))
      3.000     1.100     1.100 peak   291 spectrum    1 weight  0.10000E+01 volume  0.20431E-02 ppm1      8.098 ppm2      1.902 CV     1
 ASSI {  292}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 13   and name HB2 ))
      2.700     0.900     0.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.37164E-02 ppm1      8.099 ppm2      1.744 CV     1
 ASSI {  297}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 14   and name H   ))
      3.900     1.900     1.900 peak   297 spectrum    1 weight  0.10000E+01 volume  0.50093E-03 ppm1      8.099 ppm2      8.411 CV     1
 ASSI {  298}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 25   and name HB  ))
      2.100     0.600     0.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.55348E-02 ppm1      7.170 ppm2      4.039 CV     1
 ASSI {  299}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 25   and name HA  ))
      3.100     1.200     1.200 peak   299 spectrum    1 weight  0.10000E+01 volume  0.17542E-02 ppm1      7.170 ppm2      3.719 CV     1
 ASSI {  300}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.23529E-02 ppm1      7.170 ppm2      3.349 CV     1
 ASSI {  301}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 26   and name HA  ))
      2.400     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.51109E-02 ppm1      7.170 ppm2      3.094 CV     1
 ASSI {  302}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 22   and name H   ))
      3.800     1.800     1.800 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12346E-02 ppm1      7.170 ppm2      7.352 CV     1
 ASSI {  303}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 27   and name H   ))
      2.100     0.600     0.600 peak   303 spectrum    1 weight  0.10000E+01 volume  0.97751E-02 ppm1      7.170 ppm2      8.298 CV     1
 ASSI {  304}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 24   and name H   ))
      4.300     2.300     1.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.58407E-03 ppm1      7.170 ppm2      8.027 CV     1
 ASSI {  305}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 27   and name HB3 ))
      4.500     2.500     1.500 peak   305 spectrum    1 weight  0.10000E+01 volume  0.53420E-03 ppm1      7.171 ppm2      1.971 CV     1
 ASSI {  306}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 28   and name HB2 ))
      3.800     1.800     1.800 peak   306 spectrum    1 weight  0.10000E+01 volume  0.70044E-03 ppm1      7.171 ppm2      1.856 CV     1
 ASSI {  308}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      2.900     1.100     1.100 peak   308 spectrum    1 weight  0.10000E+01 volume  0.24339E-02 ppm1      7.170 ppm2      1.243 CV     1
 ASSI {  309}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 21   and name HG2%)
      3.200     3.200     2.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.45103E-03 ppm1      7.171 ppm2      1.023 CV     1
 ASSI {  310}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 29   and name HG2%)
      4.300     2.300     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.40115E-03 ppm1      7.169 ppm2      0.917 CV     1
 ASSI {  311}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 26   and name HB% )
      2.100     0.500     0.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.11650E-01 ppm1      7.170 ppm2      0.529 CV     1
 ASSI {  313}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 71   and name H   ))
      3.900     1.900     1.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.40530E-03 ppm1      9.244 ppm2      8.896 CV     1
 ASSI {  314}
   (( segid "    " and resid 119  and name H   ))
   (  segid "    " and resid 119  and name HD% )
      3.400     1.400     1.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.14861E-02 ppm1      9.247 ppm2      7.247 CV     1
 ASSI {  315}
   (( segid "    " and resid 119  and name H   ))
   (  segid "    " and resid 119  and name HE% )
      4.800     2.900     1.200 peak   315 spectrum    1 weight  0.10000E+01 volume  0.32632E-03 ppm1      9.244 ppm2      7.088 CV     1
 ASSI {  316}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 72   and name HA  ))
      3.600     1.600     1.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.76697E-03 ppm1      9.246 ppm2      5.355 CV     1
 ASSI {  318}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 119  and name HB3 ))
      4.100     2.100     1.900 peak   318 spectrum    1 weight  0.10000E+01 volume  0.78358E-03 ppm1      9.249 ppm2      3.642 CV     1
 ASSI {  319}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      3.900     1.900     1.900 peak   319 spectrum    1 weight  0.10000E+01 volume  0.42401E-03 ppm1      9.245 ppm2      1.753 CV     1
 ASSI {  320}
   (( segid "    " and resid 119  and name H   ))
   (  segid "    " and resid 125  and name HB% )
      4.300     2.300     1.700 peak   320 spectrum    1 weight  0.10000E+01 volume  0.55081E-03 ppm1      9.245 ppm2      1.270 CV     1
 ASSI {  322}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HB  ))
      3.000     1.200     1.200 peak   322 spectrum    1 weight  0.10000E+01 volume  0.19725E-02 ppm1      8.220 ppm2     -0.185 CV     1
 ASSI {  326}
   (( segid "    " and resid 54   and name H   ))
   (  segid "    " and resid 6    and name HG2%)
      3.800     1.800     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.75657E-03 ppm1      8.221 ppm2      0.795 CV     1
 ASSI {  328}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 6    and name HB  ))
      3.800     1.800     1.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.10662E-02 ppm1      8.219 ppm2      1.968 CV     1
 ASSI {  333}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 8    and name H   ))
      3.200     1.300     1.300 peak   333 spectrum    1 weight  0.10000E+01 volume  0.11016E-02 ppm1      8.219 ppm2      8.826 CV     1
 ASSI {  334}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 55   and name H   ))
      4.200     2.200     1.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.50508E-03 ppm1      8.219 ppm2      8.348 CV     1
 ASSI {  335}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HB  ))
      3.500     1.500     1.500 peak   335 spectrum    1 weight  0.10000E+01 volume  0.17418E-02 ppm1      8.347 ppm2     -0.186 CV     1
 ASSI {  338}
   (( segid "    " and resid 55   and name H   ))
   (  segid "    " and resid 55   and name HG2%)
      3.500     1.500     1.500 peak   338 spectrum    1 weight  0.10000E+01 volume  0.14944E-02 ppm1      8.348 ppm2      1.168 CV     1
 ASSI {  339}
   (( segid "    " and resid 55   and name H   ))
   (  segid "    " and resid 53   and name HG2%)
      3.900     1.900     1.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.48427E-03 ppm1      8.347 ppm2      0.972 CV     1
 ASSI {  340}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 42   and name HB2 ))
      4.100     2.100     1.900 peak   340 spectrum    1 weight  0.10000E+01 volume  0.51754E-03 ppm1      8.349 ppm2      1.953 CV     1
 ASSI {  342}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HA  ))
      2.000     0.500     0.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.13529E-01 ppm1      8.347 ppm2      4.514 CV     1
 ASSI {  344}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 41   and name HA3 ))
      3.900     1.900     1.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.44895E-03 ppm1      8.349 ppm2      3.786 CV     1
 ASSI {  346}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 42   and name H   ))
      2.800     0.900     0.900 peak   346 spectrum    1 weight  0.10000E+01 volume  0.24568E-02 ppm1      8.348 ppm2      8.051 CV     1
 ASSI {  347}
   (( segid "    " and resid 68   and name H   ))
   (( segid "    " and resid 67   and name H   ))
      3.900     1.900     1.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.50713E-03 ppm1      8.416 ppm2      8.047 CV     1
 ASSI {  349}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 73   and name HB3 ))
      4.300     2.300     1.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.58197E-03 ppm1      8.892 ppm2      1.701 CV     1
 ASSI {  351}
   (( segid "    " and resid 117  and name H   ))
   (  segid "    " and resid 75   and name HG1%)
      3.700     1.700     1.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.74411E-03 ppm1      8.889 ppm2      0.742 CV     1
 ASSI {  352}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 116  and name HB3 ))
      3.300     1.300     1.300 peak   352 spectrum    1 weight  0.10000E+01 volume  0.98935E-03 ppm1      8.889 ppm2      2.837 CV     1
 ASSI {  354}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 74   and name HA  ))
      3.900     1.900     1.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.54870E-03 ppm1      8.890 ppm2      4.833 CV     1
 ASSI {  356}
   (( segid "    " and resid 117  and name H   ))
   (  segid "    " and resid 116  and name HE% )
      3.000     3.000     3.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.69423E-03 ppm1      8.889 ppm2      7.134 CV     1
 ASSI {  357}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 73   and name H   ))
      3.200     1.300     1.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.80019E-03 ppm1      8.888 ppm2      9.342 CV     1
 ASSI {  360}
   (( segid "    " and resid 73   and name H   ))
   (  segid "    " and resid 73   and name HD2%)
      3.500     1.500     1.500 peak   360 spectrum    1 weight  0.10000E+01 volume  0.69629E-03 ppm1      9.339 ppm2      0.878 CV     1
 ASSI {  361}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 117  and name HB  ))
      4.000     2.000     2.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.67552E-03 ppm1      9.340 ppm2      1.416 CV     1
 ASSI {  362}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HB2 ))
      3.100     1.200     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.77113E-03 ppm1      9.342 ppm2      1.252 CV     1
 ASSI {  363}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      4.100     2.100     1.900 peak   363 spectrum    1 weight  0.10000E+01 volume  0.10662E-02 ppm1      9.338 ppm2      1.811 CV     1
 ASSI {  364}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HB3 ))
      4.000     2.000     2.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.88544E-03 ppm1      9.342 ppm2      1.703 CV     1
 ASSI {  368}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 118  and name HA  ))
      4.000     2.000     2.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.71915E-03 ppm1      9.340 ppm2      5.284 CV     1
 ASSI {  371}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.300     1.300 peak   371 spectrum    1 weight  0.10000E+01 volume  0.75867E-03 ppm1      9.311 ppm2      4.833 CV     1
 ASSI {  372}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 146  and name HA  ))
      3.600     1.600     1.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.88959E-03 ppm1      9.310 ppm2      4.691 CV     1
 ASSI {  373}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 147  and name H   ))
      4.000     2.000     2.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.62565E-03 ppm1      9.311 ppm2      8.627 CV     1
 ASSI {  374}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 145  and name H   ))
      3.100     1.200     1.200 peak   374 spectrum    1 weight  0.10000E+01 volume  0.93532E-03 ppm1      9.312 ppm2      8.560 CV     1
 ASSI {  379}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 73   and name HB2 ))
      4.000     2.000     2.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.94988E-03 ppm1      9.312 ppm2      1.247 CV     1
 ASSI {  380}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HA  ))
      3.400     1.400     1.400 peak   380 spectrum    1 weight  0.10000E+01 volume  0.67342E-03 ppm1      9.337 ppm2      5.145 CV     1
 ASSI {  381}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HD2 ))
      3.700     1.700     1.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.18104E-02 ppm1      7.870 ppm2      1.416 CV     1
 ASSI {  382}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HG2 ))
      2.700     0.900     0.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.23508E-02 ppm1      7.870 ppm2      1.248 CV     1
 ASSI {  383}
   (( segid "    " and resid 50   and name H   ))
   (  segid "    " and resid 49   and name HG2%)
      2.800     2.800     3.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      7.870 ppm2      1.101 CV     1
 ASSI {  384}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HD3 ))
      2.900     1.000     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.17127E-02 ppm1      7.870 ppm2      1.691 CV     1
 ASSI {  386}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HB3 ))
      3.900     1.900     1.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.10975E-02 ppm1      7.870 ppm2      2.096 CV     1
 ASSI {  387}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HB2 ))
      3.400     1.400     1.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.11452E-02 ppm1      7.870 ppm2      2.034 CV     1
 ASSI {  388}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 49   and name HA  ))
      3.000     1.100     1.100 peak   388 spectrum    1 weight  0.10000E+01 volume  0.22219E-02 ppm1      7.870 ppm2      4.421 CV     1
 ASSI {  389}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HA  ))
      2.100     0.500     0.500 peak   389 spectrum    1 weight  0.10000E+01 volume  0.91475E-02 ppm1      7.870 ppm2      4.202 CV     1
 ASSI {  390}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 47   and name HA  ))
      3.000     1.100     1.100 peak   390 spectrum    1 weight  0.10000E+01 volume  0.20120E-02 ppm1      7.870 ppm2      4.146 CV     1
 ASSI {  391}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 51   and name H   ))
      2.600     0.800     0.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.37933E-02 ppm1      7.870 ppm2      7.382 CV     1
 ASSI {  392}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 49   and name H   ))
      2.100     0.600     0.600 peak   392 spectrum    1 weight  0.10000E+01 volume  0.75428E-02 ppm1      7.870 ppm2      7.018 CV     1
 ASSI {  394}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HD2 ))
      4.500     2.500     1.500 peak   394 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      9.103 ppm2      1.076 CV     1
 ASSI {  395}
   (( segid "    " and resid 31   and name H   ))
   (  segid "    " and resid 29   and name HG2%)
      3.400     1.500     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.30138E-03 ppm1      9.101 ppm2      0.924 CV     1
 ASSI {  396}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HG3 ))
      2.600     0.900     0.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.29972E-02 ppm1      9.103 ppm2      0.857 CV     1
 ASSI {  397}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HG2 ))
      3.600     1.600     1.600 peak   397 spectrum    1 weight  0.10000E+01 volume  0.23695E-02 ppm1      9.103 ppm2      0.529 CV     1
 ASSI {  399}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 29   and name HB  ))
      4.200     2.200     1.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.61314E-03 ppm1      9.103 ppm2      1.759 CV     1
 ASSI {  400}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HB3 ))
      3.100     1.200     1.200 peak   400 spectrum    1 weight  0.10000E+01 volume  0.62751E-02 ppm1      9.103 ppm2      1.691 CV     1
 ASSI {  401}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HB2 ))
      2.400     0.700     0.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.39138E-02 ppm1      9.103 ppm2      1.590 CV     1
 ASSI {  405}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 29   and name HA  ))
      4.000     2.000     2.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.42401E-03 ppm1      9.103 ppm2      3.633 CV     1
 ASSI {  406}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 30   and name HB3 ))
      3.500     1.500     1.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.12450E-02 ppm1      9.104 ppm2      3.347 CV     1
 ASSI {  407}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 30   and name HB2 ))
      2.800     1.000     1.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.17854E-02 ppm1      9.103 ppm2      2.869 CV     1
 ASSI {  409}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      4.900     3.100     1.100 peak   409 spectrum    1 weight  0.10000E+01 volume  0.37205E-03 ppm1      9.105 ppm2      2.268 CV     1
 ASSI {  410}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 32   and name HB2 ))
      5.000     3.100     1.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.38036E-03 ppm1      9.102 ppm2      2.231 CV     1
 ASSI {  411}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 30   and name H   ))
      2.500     0.800     0.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.42921E-02 ppm1      9.103 ppm2      8.529 CV     1
 ASSI {  412}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 33   and name H   ))
      4.400     2.400     1.600 peak   412 spectrum    1 weight  0.10000E+01 volume  0.35958E-03 ppm1      9.102 ppm2      8.267 CV     1
 ASSI {  413}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 32   and name H   ))
      2.400     0.700     0.700 peak   413 spectrum    1 weight  0.10000E+01 volume  0.44812E-02 ppm1      9.104 ppm2      7.470 CV     1
 ASSI {  414}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 29   and name H   ))
      3.300     1.400     1.400 peak   414 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      9.103 ppm2      7.358 CV     1
 ASSI {  415}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 43   and name HH2 ))
      3.400     1.500     1.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.97064E-03 ppm1      9.103 ppm2      6.768 CV     1
 ASSI {  416}
   (( segid "    " and resid 31   and name H   ))
   (  segid "    " and resid 30   and name HD% )
      4.800     2.900     1.200 peak   416 spectrum    1 weight  0.10000E+01 volume  0.36374E-03 ppm1      9.104 ppm2      6.547 CV     1
 ASSI {  417}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HD3 ))
      5.000     3.100     1.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.41570E-03 ppm1      9.104 ppm2      1.145 CV     1
 ASSI {  418}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 5    and name HD2%)
      3.400     1.500     1.500 peak   418 spectrum    1 weight  0.10000E+01 volume  0.10247E-02 ppm1      9.199 ppm2      0.581 CV     1
 ASSI {  420}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 54   and name HG2%)
      4.700     2.800     1.300 peak   420 spectrum    1 weight  0.10000E+01 volume  0.28268E-03 ppm1      9.198 ppm2      0.381 CV     1
 ASSI {  421}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      5.200     3.400     0.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.37621E-03 ppm1      9.201 ppm2      0.824 CV     1
 ASSI {  425}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HB3 ))
      3.400     1.500     1.500 peak   425 spectrum    1 weight  0.10000E+01 volume  0.19309E-02 ppm1      8.172 ppm2      2.711 CV     1
 ASSI {  426}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HB2 ))
      2.700     0.900     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.25191E-02 ppm1      8.172 ppm2      3.013 CV     1
 ASSI {  428}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 73   and name HG  ))
      4.100     2.100     1.900 peak   428 spectrum    1 weight  0.10000E+01 volume  0.78153E-03 ppm1      8.173 ppm2      0.938 CV     1
 ASSI {  429}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      3.200     1.300     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.16836E-02 ppm1      8.172 ppm2      4.308 CV     1
 ASSI {  430}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 124  and name HA  ))
      3.700     1.700     1.700 peak   430 spectrum    1 weight  0.10000E+01 volume  0.67552E-03 ppm1      8.171 ppm2      4.232 CV     1
 ASSI {  431}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      3.700     1.700     1.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.57367E-03 ppm1      8.173 ppm2      3.696 CV     1
 ASSI {  432}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      4.100     2.100     1.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.66302E-03 ppm1      8.173 ppm2      3.395 CV     1
 ASSI {  433}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 94   and name HD% )
      4.200     2.200     1.800 peak   433 spectrum    1 weight  0.10000E+01 volume  0.67342E-03 ppm1      8.170 ppm2      7.283 CV     1
 ASSI {  434}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 119  and name HE% )
      4.700     2.800     1.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.30138E-03 ppm1      8.171 ppm2      7.089 CV     1
 ASSI {  436}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 126  and name H   ))
      2.800     1.000     1.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.30242E-02 ppm1      8.172 ppm2      8.060 CV     1
 ASSI {  437}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      2.700     0.900     0.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.24048E-02 ppm1      8.172 ppm2      8.365 CV     1
 ASSI {  438}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 33   and name HB3 ))
      2.200     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.62980E-02 ppm1      9.200 ppm2      3.323 CV     1
 ASSI {  441}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      3.100     1.200     1.200 peak   441 spectrum    1 weight  0.10000E+01 volume  0.13510E-02 ppm1      9.200 ppm2      4.183 CV     1
 ASSI {  443}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 43   and name HZ2 ))
      4.000     2.000     2.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.52379E-03 ppm1      9.199 ppm2      7.354 CV     1
 ASSI {  444}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 33   and name HD% )
      3.300     1.400     1.400 peak   444 spectrum    1 weight  0.10000E+01 volume  0.22573E-02 ppm1      9.199 ppm2      6.997 CV     1
 ASSI {  445}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 43   and name HH2 ))
      3.600     1.600     1.600 peak   445 spectrum    1 weight  0.10000E+01 volume  0.69629E-03 ppm1      9.199 ppm2      6.763 CV     1
 ASSI {  446}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 35   and name H   ))
      2.300     0.700     0.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.63829E-02 ppm1      9.200 ppm2      8.273 CV     1
 ASSI {  447}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 129  and name HG2 ))
      5.100     3.300     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.38244E-03 ppm1      8.174 ppm2      2.293 CV     1
 ASSI {  448}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 126  and name HB2 ))
      4.800     2.900     1.200 peak   448 spectrum    1 weight  0.10000E+01 volume  0.30554E-03 ppm1      8.175 ppm2      2.182 CV     1
 ASSI {  449}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      4.800     2.800     1.200 peak   449 spectrum    1 weight  0.10000E+01 volume  0.37413E-03 ppm1      8.174 ppm2      1.949 CV     1
 ASSI {  452}
   (( segid "    " and resid 4    and name H   ))
   (( segid "    " and resid 50   and name HB3 ))
      3.700     1.700     1.700 peak   452 spectrum    1 weight  0.10000E+01 volume  0.54455E-03 ppm1      9.085 ppm2      2.097 CV     1
 ASSI {  453}
   (( segid "    " and resid 4    and name H   ))
   (( segid "    " and resid 4    and name HB3 ))
      2.600     0.800     0.800 peak   453 spectrum    1 weight  0.10000E+01 volume  0.32819E-02 ppm1      9.086 ppm2      2.036 CV     1
 ASSI {  459}
   (( segid "    " and resid 4    and name H   ))
   (( segid "    " and resid 3    and name HB2 ))
      3.900     1.900     1.900 peak   459 spectrum    1 weight  0.10000E+01 volume  0.11577E-02 ppm1      9.086 ppm2      2.766 CV     1
 ASSI {  461}
   (( segid "    " and resid 4    and name H   ))
   (( segid "    " and resid 3    and name HB3 ))
      2.700     0.900     0.900 peak   461 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      9.085 ppm2      3.418 CV     1
 ASSI {  465}
   (( segid "    " and resid 4    and name H   ))
   (  segid "    " and resid 52   and name HD% )
      3.700     1.700     1.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.48427E-03 ppm1      9.087 ppm2      7.810 CV     1
 ASSI {  466}
   (( segid "    " and resid 4    and name H   ))
   (  segid "    " and resid 3    and name HD% )
      3.800     1.800     1.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.11598E-02 ppm1      9.085 ppm2      7.169 CV     1
 ASSI {  467}
   (( segid "    " and resid 4    and name H   ))
   (  segid "    " and resid 30   and name HE% )
      4.100     2.100     1.900 peak   467 spectrum    1 weight  0.10000E+01 volume  0.60278E-03 ppm1      9.086 ppm2      7.090 CV     1
 ASSI {  468}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.200     1.200 peak   468 spectrum    1 weight  0.10000E+01 volume  0.15506E-02 ppm1      9.007 ppm2      4.553 CV     1
 ASSI {  470}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 73   and name HB2 ))
      5.400     3.600     0.600 peak   470 spectrum    1 weight  0.10000E+01 volume  0.23279E-03 ppm1      8.565 ppm2      1.252 CV     1
 ASSI {  473}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 73   and name HG  ))
      4.900     3.000     1.100 peak   473 spectrum    1 weight  0.10000E+01 volume  0.28475E-03 ppm1      8.555 ppm2      0.941 CV     1
 ASSI {  474}
   (( segid "    " and resid 145  and name H   ))
   (  segid "    " and resid 73   and name HD1%)
      4.000     2.000     2.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.47182E-03 ppm1      8.560 ppm2      0.876 CV     1
 ASSI {  475}
   (( segid "    " and resid 145  and name H   ))
   (  segid "    " and resid 75   and name HG1%)
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.51548E-03 ppm1      8.560 ppm2      0.744 CV     1
 ASSI {  477}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
      4.700     2.700     1.300 peak   477 spectrum    1 weight  0.10000E+01 volume  0.20577E-03 ppm1      8.546 ppm2      2.286 CV     1
 ASSI {  479}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HB3 ))
      4.000     2.000     2.000 peak   479 spectrum    1 weight  0.10000E+01 volume  0.80229E-03 ppm1      8.560 ppm2      2.111 CV     1
 ASSI {  480}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HB2 ))
      2.900     1.000     1.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.13801E-02 ppm1      8.557 ppm2      1.998 CV     1
 ASSI {  482}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 74   and name HB2 ))
      5.200     3.300     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.27436E-03 ppm1      8.559 ppm2      1.416 CV     1
 ASSI {  486}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 75   and name HA  ))
      4.000     2.000     2.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.87088E-03 ppm1      8.559 ppm2      4.784 CV     1
 ASSI {  488}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 76   and name H   ))
      5.100     3.200     0.900 peak   488 spectrum    1 weight  0.10000E+01 volume  0.31385E-03 ppm1      8.558 ppm2      9.448 CV     1
 ASSI {  490}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 146  and name H   ))
      4.400     2.400     1.600 peak   490 spectrum    1 weight  0.10000E+01 volume  0.41362E-03 ppm1      8.561 ppm2      8.760 CV     1
 ASSI {  491}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 105  and name HA  ))
      3.200     1.300     1.300 peak   491 spectrum    1 weight  0.10000E+01 volume  0.13926E-02 ppm1      8.590 ppm2      4.473 CV     1
 ASSI {  495}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 131  and name HB% )
      4.400     2.400     1.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.36997E-03 ppm1      8.175 ppm2      1.161 CV     1
 ASSI {  496}
   (( segid "    " and resid 72   and name H   ))
   (  segid "    " and resid 71   and name HG2%)
      3.800     1.800     1.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.73581E-03 ppm1      9.006 ppm2      1.202 CV     1
 ASSI {  498}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HG2 ))
      3.900     1.900     1.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.18062E-02 ppm1      8.762 ppm2      2.175 CV     1
 ASSI {  499}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HB3 ))
      2.600     0.800     0.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.21491E-02 ppm1      8.761 ppm2      2.108 CV     1
 ASSI {  504}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.100     1.100 peak   504 spectrum    1 weight  0.10000E+01 volume  0.17688E-02 ppm1      8.761 ppm2      4.694 CV     1
 ASSI {  505}
   (( segid "    " and resid 146  and name H   ))
   (  segid "    " and resid 73   and name HD1%)
      4.000     2.000     2.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.64226E-03 ppm1      8.761 ppm2      0.877 CV     1
 ASSI {  506}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 147  and name H   ))
      5.000     3.200     1.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.37828E-03 ppm1      8.759 ppm2      8.630 CV     1
 ASSI {  508}
   (( segid "    " and resid 23   and name H   ))
   (  segid "    " and resid 24   and name HB% )
      4.900     3.000     1.100 peak   508 spectrum    1 weight  0.10000E+01 volume  0.41778E-03 ppm1      8.299 ppm2      1.318 CV     1
 ASSI {  511}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
      2.800     1.000     1.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.25399E-02 ppm1      8.297 ppm2      3.072 CV     1
 ASSI {  512}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 22   and name HB2 ))
      3.700     1.700     1.700 peak   512 spectrum    1 weight  0.10000E+01 volume  0.18478E-02 ppm1      8.297 ppm2      2.997 CV     1
 ASSI {  514}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 24   and name H   ))
      2.900     1.100     1.100 peak   514 spectrum    1 weight  0.10000E+01 volume  0.17667E-02 ppm1      8.298 ppm2      8.027 CV     1
 ASSI {  516}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 143  and name HG3 ))
      4.100     2.100     1.900 peak   516 spectrum    1 weight  0.10000E+01 volume  0.10268E-02 ppm1      7.739 ppm2      1.660 CV     1
 ASSI {  517}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HB3 ))
      3.000     1.100     1.100 peak   517 spectrum    1 weight  0.10000E+01 volume  0.13947E-02 ppm1      7.738 ppm2      1.275 CV     1
 ASSI {  522}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 75   and name HA  ))
      4.300     2.300     1.700 peak   522 spectrum    1 weight  0.10000E+01 volume  0.38660E-03 ppm1      7.736 ppm2      4.791 CV     1
 ASSI {  523}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HA  ))
      2.300     0.700     0.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.53334E-02 ppm1      7.738 ppm2      4.583 CV     1
 ASSI {  526}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 76   and name HB2 ))
      4.600     2.600     1.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.57572E-03 ppm1      7.739 ppm2      2.503 CV     1
 ASSI {  527}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HB2 ))
      4.000     2.000     2.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.93117E-03 ppm1      7.736 ppm2      2.208 CV     1
 ASSI {  528}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HG  ))
      4.500     2.600     1.500 peak   528 spectrum    1 weight  0.10000E+01 volume  0.59858E-03 ppm1      7.739 ppm2      1.963 CV     1
 ASSI {  530}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 144  and name H   ))
      3.700     1.700     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.49052E-03 ppm1      7.741 ppm2      9.548 CV     1
 ASSI {  531}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 76   and name H   ))
      3.100     1.200     1.200 peak   531 spectrum    1 weight  0.10000E+01 volume  0.13240E-02 ppm1      7.738 ppm2      9.441 CV     1
 ASSI {  534}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      2.400     0.700     0.700 peak   534 spectrum    1 weight  0.10000E+01 volume  0.67361E-02 ppm1      8.922 ppm2      2.748 CV     1
 ASSI {  535}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 36   and name HB2 ))
      2.700     0.900     0.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.40863E-02 ppm1      8.922 ppm2      2.580 CV     1
 ASSI {  536}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 37   and name HB3 ))
      5.600     4.000     0.400 peak   536 spectrum    1 weight  0.10000E+01 volume  0.36997E-03 ppm1      8.922 ppm2      2.127 CV     1
 ASSI {  537}
   (( segid "    " and resid 36   and name H   ))
   (  segid "    " and resid 34   and name HB% )
      4.300     2.400     1.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.60899E-03 ppm1      8.921 ppm2      1.858 CV     1
 ASSI {  540}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 33   and name HA  ))
      3.100     1.200     1.200 peak   540 spectrum    1 weight  0.10000E+01 volume  0.17397E-02 ppm1      8.922 ppm2      4.278 CV     1
 ASSI {  541}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
      3.500     1.500     1.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.10081E-02 ppm1      8.921 ppm2      4.079 CV     1
 ASSI {  542}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 35   and name H   ))
      2.400     0.700     0.700 peak   542 spectrum    1 weight  0.10000E+01 volume  0.50322E-02 ppm1      8.921 ppm2      8.287 CV     1
 ASSI {  545}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 34   and name H   ))
      4.500     2.500     1.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.27852E-03 ppm1      8.922 ppm2      9.201 CV     1
 ASSI {  546}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 10   and name HG3 ))
      3.600     1.700     1.700 peak   546 spectrum    1 weight  0.10000E+01 volume  0.98520E-03 ppm1      9.217 ppm2      1.453 CV     1
 ASSI {  547}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 56   and name HB3 ))
      3.700     1.700     1.700 peak   547 spectrum    1 weight  0.10000E+01 volume  0.72745E-03 ppm1      9.217 ppm2      2.051 CV     1
 ASSI {  549}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 56   and name HB2 ))
      4.100     2.100     1.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.77943E-03 ppm1      9.216 ppm2      2.192 CV     1
 ASSI {  550}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 9    and name HA2 ))
      2.900     1.000     1.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.19995E-02 ppm1      9.216 ppm2      4.475 CV     1
 ASSI {  553}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      2.600     0.800     0.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.38327E-02 ppm1      8.262 ppm2      2.270 CV     1
 ASSI {  554}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HB2 ))
      2.100     0.600     0.600 peak   554 spectrum    1 weight  0.10000E+01 volume  0.12421E-01 ppm1      8.262 ppm2      3.323 CV     1
 OR {  554}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HB3 ))
 ASSI {  557}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      4.400     2.400     1.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.20785E-03 ppm1      8.264 ppm2      4.182 CV     1
 ASSI {  558}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
      3.200     1.300     1.300 peak   558 spectrum    1 weight  0.10000E+01 volume  0.15713E-02 ppm1      8.262 ppm2      4.079 CV     1
 ASSI {  559}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 30   and name HA  ))
      2.700     0.900     0.900 peak   559 spectrum    1 weight  0.10000E+01 volume  0.24568E-02 ppm1      8.262 ppm2      4.798 CV     1
 ASSI {  560}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name H   ))
      2.400     0.700     0.700 peak   560 spectrum    1 weight  0.10000E+01 volume  0.55892E-02 ppm1      8.262 ppm2      7.470 CV     1
 ASSI {  561}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 33   and name HD% )
      3.700     1.800     1.800 peak   561 spectrum    1 weight  0.10000E+01 volume  0.21117E-02 ppm1      8.262 ppm2      6.997 CV     1
 ASSI {  562}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 30   and name HD% )
      4.900     2.900     1.100 peak   562 spectrum    1 weight  0.10000E+01 volume  0.40739E-03 ppm1      8.263 ppm2      6.543 CV     1
 ASSI {  563}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 34   and name H   ))
      2.400     0.700     0.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.51004E-02 ppm1      8.262 ppm2      9.201 CV     1
 ASSI {  565}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HA  ))
      3.100     1.200     1.200 peak   565 spectrum    1 weight  0.10000E+01 volume  0.14633E-02 ppm1      8.165 ppm2      4.347 CV     1
 ASSI {  567}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 150  and name HA3 ))
      4.500     2.500     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.18291E-03 ppm1      7.965 ppm2      3.828 CV     1
 ASSI {  571}
   (( segid "    " and resid 45   and name H   ))
   (  segid "    " and resid 44   and name HG2%)
      4.500     2.500     1.500 peak   571 spectrum    1 weight  0.10000E+01 volume  0.10289E-02 ppm1      8.549 ppm2      1.209 CV     1
 ASSI {  576}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 128  and name HB% )
      4.300     2.400     1.700 peak   576 spectrum    1 weight  0.10000E+01 volume  0.70459E-03 ppm1      8.059 ppm2      1.298 CV     1
 ASSI {  577}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      3.200     1.300     1.300 peak   577 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      8.060 ppm2      3.698 CV     1
 ASSI {  579}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HB3 ))
      3.300     1.300     1.300 peak   579 spectrum    1 weight  0.10000E+01 volume  0.32216E-02 ppm1      8.059 ppm2      2.715 CV     1
 ASSI {  580}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 37   and name HB2 ))
      4.100     2.100     1.900 peak   580 spectrum    1 weight  0.10000E+01 volume  0.52169E-03 ppm1      8.127 ppm2      2.700 CV     1
 ASSI {  581}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HG3 ))
      4.400     2.400     1.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.67758E-03 ppm1      8.058 ppm2      2.468 CV     1
 ASSI {  584}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HB2 ))
      2.700     0.900     0.900 peak   584 spectrum    1 weight  0.10000E+01 volume  0.22198E-02 ppm1      8.059 ppm2      2.184 CV     1
 ASSI {  585}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 37   and name HB3 ))
      4.700     2.700     1.300 peak   585 spectrum    1 weight  0.10000E+01 volume  0.60899E-03 ppm1      8.129 ppm2      2.130 CV     1
 ASSI {  586}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HG2 ))
      4.800     2.800     1.200 peak   586 spectrum    1 weight  0.10000E+01 volume  0.54250E-03 ppm1      8.061 ppm2      2.117 CV     1
 ASSI {  587}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 42   and name HB2 ))
      2.300     0.700     0.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.57305E-02 ppm1      8.051 ppm2      1.951 CV     1
 ASSI {  588}
   (( segid "    " and resid 39   and name H   ))
   (  segid "    " and resid 34   and name HB% )
      3.800     1.800     1.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.15547E-02 ppm1      8.128 ppm2      1.855 CV     1
 ASSI {  589}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      2.600     0.800     0.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.44874E-02 ppm1      8.059 ppm2      4.307 CV     1
 ASSI {  591}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 128  and name H   ))
      2.700     0.900     0.900 peak   591 spectrum    1 weight  0.10000E+01 volume  0.27353E-02 ppm1      8.059 ppm2      8.175 CV     1
 ASSI {  592}
   (( segid "    " and resid 42   and name H   ))
   (  segid "    " and resid 54   and name HG2%)
      4.100     2.100     1.900 peak   592 spectrum    1 weight  0.10000E+01 volume  0.70254E-03 ppm1      8.048 ppm2      0.380 CV     1
 ASSI {  593}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 56   and name HA  ))
      3.500     1.600     1.600 peak   593 spectrum    1 weight  0.10000E+01 volume  0.15235E-02 ppm1      8.049 ppm2      4.529 CV     1
 ASSI {  597}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 39   and name HB  ))
      2.300     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.82454E-02 ppm1      8.128 ppm2      1.761 CV     1
 ASSI {  598}
   (( segid "    " and resid 42   and name H   ))
   (  segid "    " and resid 55   and name HG2%)
      4.200     2.200     1.800 peak   598 spectrum    1 weight  0.10000E+01 volume  0.72125E-03 ppm1      8.049 ppm2      1.167 CV     1
 ASSI {  599}
   (( segid "    " and resid 39   and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      2.100     0.500     0.500 peak   599 spectrum    1 weight  0.10000E+01 volume  0.62063E-02 ppm1      8.128 ppm2      0.833 CV     1
 ASSI {  600}
   (( segid "    " and resid 39   and name H   ))
   (  segid "    " and resid 7    and name HD2%)
      5.700     4.100     0.300 peak   600 spectrum    1 weight  0.10000E+01 volume  0.48012E-03 ppm1      8.128 ppm2      0.761 CV     1
 ASSI {  601}
   (( segid "    " and resid 39   and name H   ))
   (  segid "    " and resid 39   and name HG2%)
      3.600     1.600     1.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.22011E-02 ppm1      8.129 ppm2      0.669 CV     1
 ASSI {  602}
   (( segid "    " and resid 42   and name H   ))
   (  segid "    " and resid 54   and name HG1%)
      3.200     1.300     1.300 peak   602 spectrum    1 weight  0.10000E+01 volume  0.20806E-02 ppm1      8.050 ppm2     -0.354 CV     1
 ASSI {  603}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 42   and name HB3 ))
      2.800     1.000     1.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.40551E-02 ppm1      8.049 ppm2      2.063 CV     1
 ASSI {  605}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 39   and name HA  ))
      2.300     0.700     0.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.49969E-02 ppm1      8.129 ppm2      4.176 CV     1
 ASSI {  606}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name HA3 ))
      3.200     1.300     1.300 peak   606 spectrum    1 weight  0.10000E+01 volume  0.23508E-02 ppm1      8.128 ppm2      3.909 CV     1
 ASSI {  608}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     3.000     3.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.20660E-02 ppm1      8.129 ppm2      4.467 CV     1
 ASSI {  610}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HB3 ))
      3.200     1.300     1.300 peak   610 spectrum    1 weight  0.10000E+01 volume  0.30990E-02 ppm1      8.527 ppm2      3.346 CV     1
 ASSI {  611}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 26   and name HA  ))
      3.300     1.300     1.300 peak   611 spectrum    1 weight  0.10000E+01 volume  0.97894E-03 ppm1      8.527 ppm2      3.094 CV     1
 ASSI {  612}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HB2 ))
      2.300     0.700     0.700 peak   612 spectrum    1 weight  0.10000E+01 volume  0.48136E-02 ppm1      8.527 ppm2      2.869 CV     1
 ASSI {  613}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 27   and name HA  ))
      3.200     1.300     1.300 peak   613 spectrum    1 weight  0.10000E+01 volume  0.14944E-02 ppm1      8.527 ppm2      2.667 CV     1
 ASSI {  615}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 29   and name HB  ))
      2.300     0.700     0.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.68197E-02 ppm1      8.527 ppm2      1.767 CV     1
 ASSI {  618}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 5    and name HD2%)
      4.900     2.900     1.100 peak   618 spectrum    1 weight  0.10000E+01 volume  0.57782E-03 ppm1      8.528 ppm2      0.585 CV     1
 ASSI {  619}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 26   and name HB% )
      3.400     1.400     1.400 peak   619 spectrum    1 weight  0.10000E+01 volume  0.12949E-02 ppm1      8.528 ppm2      0.526 CV     1
 ASSI {  620}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 32   and name H   ))
      4.300     2.300     1.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.41778E-03 ppm1      8.528 ppm2      7.470 CV     1
 ASSI {  621}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 29   and name H   ))
      2.300     0.700     0.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.57701E-02 ppm1      8.526 ppm2      7.360 CV     1
 ASSI {  622}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 28   and name H   ))
      3.700     1.700     1.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.57572E-03 ppm1      8.526 ppm2      6.978 CV     1
 ASSI {  623}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 43   and name HH2 ))
      5.000     3.100     1.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.38244E-03 ppm1      8.527 ppm2      6.769 CV     1
 ASSI {  624}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 30   and name HD% )
      3.200     1.300     1.300 peak   624 spectrum    1 weight  0.10000E+01 volume  0.16669E-02 ppm1      8.527 ppm2      6.542 CV     1
 ASSI {  625}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HA  ))
      2.700     0.900     0.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.26064E-02 ppm1      8.527 ppm2      4.799 CV     1
 ASSI {  626}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name H   ))
      2.000     0.500     0.500 peak   626 spectrum    1 weight  0.10000E+01 volume  0.47203E-02 ppm1      8.128 ppm2      7.821 CV     1
 ASSI {  627}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 37   and name H   ))
      4.100     2.100     1.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.11245E-02 ppm1      8.128 ppm2      7.403 CV     1
 ASSI {  630}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 40   and name H   ))
      3.800     1.800     1.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.78358E-03 ppm1      8.129 ppm2      8.448 CV     1
 ASSI {  631}
   (( segid "    " and resid 24   and name H   ))
   (  segid "    " and resid 24   and name HB% )
      2.000     0.500     0.500 peak   631 spectrum    1 weight  0.10000E+01 volume  0.18773E-01 ppm1      8.026 ppm2      1.317 CV     1
 ASSI {  633}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 23   and name HA  ))
      3.200     1.300     1.300 peak   633 spectrum    1 weight  0.10000E+01 volume  0.16316E-02 ppm1      8.026 ppm2      3.350 CV     1
 ASSI {  634}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
      2.900     1.000     1.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.20016E-02 ppm1      8.026 ppm2      3.071 CV     1
 ASSI {  639}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 24   and name HA  ))
      2.300     0.700     0.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.82664E-02 ppm1      8.026 ppm2      3.980 CV     1
 ASSI {  640}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 25   and name HA  ))
      5.000     3.100     1.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.29307E-03 ppm1      8.027 ppm2      3.717 CV     1
 ASSI {  641}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HB3 ))
      2.300     0.700     0.700 peak   641 spectrum    1 weight  0.10000E+01 volume  0.60651E-02 ppm1      7.359 ppm2      1.855 CV     1
 OR {  641}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  642}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 29   and name HB  ))
      2.200     0.600     0.600 peak   642 spectrum    1 weight  0.10000E+01 volume  0.96754E-02 ppm1      7.359 ppm2      1.767 CV     1
 ASSI {  643}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HG2 ))
      3.900     1.900     1.900 peak   643 spectrum    1 weight  0.10000E+01 volume  0.67552E-03 ppm1      7.361 ppm2      1.349 CV     1
 ASSI {  644}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.800     1.800     1.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.60068E-03 ppm1      7.358 ppm2      1.242 CV     1
 ASSI {  648}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HA  ))
      3.000     1.100     1.100 peak   648 spectrum    1 weight  0.10000E+01 volume  0.20265E-02 ppm1      7.359 ppm2      3.746 CV     1
 ASSI {  651}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 30   and name HB2 ))
      4.600     2.600     1.400 peak   651 spectrum    1 weight  0.10000E+01 volume  0.34711E-03 ppm1      7.359 ppm2      2.870 CV     1
 ASSI {  652}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name H   ))
      2.300     0.700     0.700 peak   652 spectrum    1 weight  0.10000E+01 volume  0.55787E-02 ppm1      7.359 ppm2      6.976 CV     1
 ASSI {  655}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 27   and name H   ))
      4.200     2.300     1.800 peak   655 spectrum    1 weight  0.10000E+01 volume  0.32632E-03 ppm1      7.360 ppm2      8.308 CV     1
 ASSI {  656}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HG3 ))
      4.500     2.500     1.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.31801E-03 ppm1      7.359 ppm2      1.556 CV     1
 ASSI {  657}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HB3 ))
      2.600     0.800     0.800 peak   657 spectrum    1 weight  0.10000E+01 volume  0.22302E-02 ppm1      7.539 ppm2      1.948 CV     1
 ASSI {  658}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HB2 ))
      3.000     1.100     1.100 peak   658 spectrum    1 weight  0.10000E+01 volume  0.32196E-02 ppm1      7.539 ppm2      1.855 CV     1
 ASSI {  659}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HG3 ))
      3.100     1.200     1.200 peak   659 spectrum    1 weight  0.10000E+01 volume  0.13531E-02 ppm1      7.539 ppm2      1.723 CV     1
 ASSI {  660}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HG2 ))
      3.300     1.400     1.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.19995E-02 ppm1      7.540 ppm2      1.482 CV     1
 ASSI {  661}
   (( segid "    " and resid 140  and name H   ))
   (  segid "    " and resid 79   and name HG2%)
      3.800     1.800     1.800 peak   661 spectrum    1 weight  0.10000E+01 volume  0.64641E-03 ppm1      7.539 ppm2      1.410 CV     1
 ASSI {  663}
   (( segid "    " and resid 140  and name H   ))
   (  segid "    " and resid 142  and name HD1%)
      4.100     2.100     1.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.51548E-03 ppm1      7.538 ppm2      0.792 CV     1
 ASSI {  665}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      2.500     0.800     0.800 peak   665 spectrum    1 weight  0.10000E+01 volume  0.30013E-02 ppm1      7.539 ppm2      4.585 CV     1
 ASSI {  666}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HA2 ))
      3.100     1.200     1.200 peak   666 spectrum    1 weight  0.10000E+01 volume  0.14737E-02 ppm1      7.539 ppm2      4.066 CV     1
 ASSI {  667}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HA3 ))
      3.500     1.600     1.600 peak   667 spectrum    1 weight  0.10000E+01 volume  0.14612E-02 ppm1      7.539 ppm2      3.508 CV     1
 ASSI {  668}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HD2 ))
      4.100     2.100     1.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.45727E-03 ppm1      7.541 ppm2      3.048 CV     1
 OR {  668}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HD3 ))
 ASSI {  669}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 137  and name H   ))
      3.000     1.100     1.100 peak   669 spectrum    1 weight  0.10000E+01 volume  0.22510E-02 ppm1      7.539 ppm2      8.943 CV     1
 ASSI {  670}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 141  and name H   ))
      3.600     1.700     1.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.87919E-03 ppm1      7.539 ppm2      8.406 CV     1
 ASSI {  671}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name H   ))
      2.500     0.800     0.800 peak   671 spectrum    1 weight  0.10000E+01 volume  0.20244E-02 ppm1      7.539 ppm2      8.044 CV     1
 ASSI {  672}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.300     1.300 peak   672 spectrum    1 weight  0.10000E+01 volume  0.12450E-02 ppm1      7.916 ppm2      4.801 CV     1
 ASSI {  673}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      2.700     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.25628E-02 ppm1      7.916 ppm2      4.438 CV     1
 ASSI {  674}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 130  and name HA  ))
      3.700     1.700     1.700 peak   674 spectrum    1 weight  0.10000E+01 volume  0.64851E-03 ppm1      7.917 ppm2      4.362 CV     1
 ASSI {  675}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      4.000     2.000     2.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.38244E-03 ppm1      7.915 ppm2      4.173 CV     1
 ASSI {  676}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      3.400     1.400     1.400 peak   676 spectrum    1 weight  0.10000E+01 volume  0.10725E-02 ppm1      7.916 ppm2      3.694 CV     1
 ASSI {  677}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      2.500     0.800     0.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.43981E-02 ppm1      7.917 ppm2      3.013 CV     1
 ASSI {  678}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HB2 ))
      2.900     1.000     1.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.48241E-02 ppm1      7.916 ppm2      2.812 CV     1
 ASSI {  679}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
      4.300     2.300     1.700 peak   679 spectrum    1 weight  0.10000E+01 volume  0.40323E-03 ppm1      7.917 ppm2      2.294 CV     1
 ASSI {  680}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      4.300     2.300     1.700 peak   680 spectrum    1 weight  0.10000E+01 volume  0.44895E-03 ppm1      7.917 ppm2      2.049 CV     1
 ASSI {  681}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 144  and name HB  ))
      2.800     1.000     1.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.23508E-02 ppm1      7.917 ppm2      1.975 CV     1
 ASSI {  682}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      3.600     1.600     1.600 peak   682 spectrum    1 weight  0.10000E+01 volume  0.58613E-03 ppm1      7.916 ppm2      1.835 CV     1
 ASSI {  683}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 132  and name HE% )
      5.100     3.300     0.900 peak   683 spectrum    1 weight  0.10000E+01 volume  0.26605E-03 ppm1      7.915 ppm2      1.571 CV     1
 ASSI {  684}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 135  and name HB% )
      4.600     2.600     1.400 peak   684 spectrum    1 weight  0.10000E+01 volume  0.44480E-03 ppm1      7.916 ppm2      1.510 CV     1
 ASSI {  685}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 131  and name HB% )
      4.300     2.300     1.700 peak   685 spectrum    1 weight  0.10000E+01 volume  0.65471E-03 ppm1      7.916 ppm2      1.159 CV     1
 ASSI {  687}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 144  and name HG1%)
      4.100     2.100     1.900 peak   687 spectrum    1 weight  0.10000E+01 volume  0.90205E-03 ppm1      7.916 ppm2      1.017 CV     1
 ASSI {  688}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 131  and name H   ))
      3.700     1.700     1.700 peak   688 spectrum    1 weight  0.10000E+01 volume  0.63395E-03 ppm1      7.917 ppm2      7.363 CV     1
 ASSI {  689}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 134  and name H   ))
      3.400     1.500     1.500 peak   689 spectrum    1 weight  0.10000E+01 volume  0.71500E-03 ppm1      7.916 ppm2      8.733 CV     1
 ASSI {  690}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name H   ))
      2.600     0.900     0.900 peak   690 spectrum    1 weight  0.10000E+01 volume  0.36394E-02 ppm1      7.916 ppm2      8.168 CV     1
 ASSI {  694}
   (( segid "    " and resid 48   and name H   ))
   (  segid "    " and resid 48   and name HB% )
      2.300     0.600     0.600 peak   694 spectrum    1 weight  0.10000E+01 volume  0.12972E-01 ppm1      8.298 ppm2      1.526 CV     1
 ASSI {  697}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 49   and name H   ))
      2.500     0.800     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.39055E-02 ppm1      8.298 ppm2      7.018 CV     1
 ASSI {  699}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name HA  ))
      4.500     2.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.42817E-03 ppm1      9.236 ppm2      4.874 CV     1
 ASSI {  701}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 120  and name HB2 ))
      4.500     2.500     1.500 peak   701 spectrum    1 weight  0.10000E+01 volume  0.84802E-03 ppm1      9.236 ppm2      3.123 CV     1
 ASSI {  702}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 124  and name HB3 ))
      5.100     3.200     0.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.29514E-03 ppm1      9.240 ppm2      3.005 CV     1
 ASSI {  704}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name HB2 ))
      4.500     2.600     1.500 peak   704 spectrum    1 weight  0.10000E+01 volume  0.58613E-03 ppm1      9.240 ppm2      2.792 CV     1
 ASSI {  705}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      3.800     1.800     1.800 peak   705 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      9.241 ppm2      2.685 CV     1
 ASSI {  707}
   (( segid "    " and resid 121  and name H   ))
   (  segid "    " and resid 119  and name HD% )
      4.200     2.200     1.800 peak   707 spectrum    1 weight  0.10000E+01 volume  0.62980E-03 ppm1      9.237 ppm2      7.248 CV     1
 ASSI {  710}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 120  and name HA  ))
      3.900     1.900     1.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      9.238 ppm2      4.432 CV     1
 ASSI {  711}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name HB3 ))
      3.200     1.300     1.300 peak   711 spectrum    1 weight  0.10000E+01 volume  0.87088E-03 ppm1      9.237 ppm2      3.647 CV     1
 ASSI {  712}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 121  and name HA  ))
      4.600     2.600     1.400 peak   712 spectrum    1 weight  0.10000E+01 volume  0.30138E-03 ppm1      7.118 ppm2      5.105 CV     1
 ASSI {  714}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HA  ))
      4.200     2.200     1.800 peak   714 spectrum    1 weight  0.10000E+01 volume  0.27852E-03 ppm1      8.349 ppm2      4.561 CV     1
 ASSI {  715}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 105  and name HA  ))
      4.300     2.300     1.700 peak   715 spectrum    1 weight  0.10000E+01 volume  0.37621E-03 ppm1      8.203 ppm2      4.490 CV     1
 ASSI {  716}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 120  and name HA  ))
      3.200     1.300     1.300 peak   716 spectrum    1 weight  0.10000E+01 volume  0.13281E-02 ppm1      7.738 ppm2      4.432 CV     1
 ASSI {  717}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HA  ))
      3.700     1.700     1.700 peak   717 spectrum    1 weight  0.10000E+01 volume  0.64016E-03 ppm1      8.350 ppm2      4.385 CV     1
 ASSI {  718}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HA  ))
      2.600     0.800     0.800 peak   718 spectrum    1 weight  0.10000E+01 volume  0.35397E-02 ppm1      7.117 ppm2      4.230 CV     1
 ASSI {  721}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 122  and name HA  ))
      4.200     2.200     1.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.31593E-03 ppm1      7.114 ppm2      3.888 CV     1
 ASSI {  724}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      4.700     2.800     1.300 peak   724 spectrum    1 weight  0.10000E+01 volume  0.39491E-03 ppm1      6.902 ppm2      3.691 CV     1
 ASSI {  726}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name HB3 ))
      3.200     1.300     1.300 peak   726 spectrum    1 weight  0.10000E+01 volume  0.75867E-03 ppm1      7.736 ppm2      3.645 CV     1
 ASSI {  729}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HB3 ))
      3.100     1.200     1.200 peak   729 spectrum    1 weight  0.10000E+01 volume  0.27062E-02 ppm1      7.117 ppm2      3.005 CV     1
 ASSI {  732}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      2.500     0.800     0.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.20889E-02 ppm1      7.117 ppm2      2.686 CV     1
 ASSI {  733}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      3.000     1.100     1.100 peak   733 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      6.903 ppm2      2.686 CV     1
 ASSI {  734}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HB3 ))
      4.300     2.400     1.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.28683E-03 ppm1      8.350 ppm2      2.666 CV     1
 OR {  734}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HB2 ))
 ASSI {  736}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HB3 ))
      4.300     2.300     1.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.73581E-03 ppm1      8.206 ppm2      2.191 CV     1
 ASSI {  737}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name HB3 ))
      3.600     1.600     1.600 peak   737 spectrum    1 weight  0.10000E+01 volume  0.19475E-02 ppm1      7.117 ppm2      1.930 CV     1
 ASSI {  738}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name HB2 ))
      3.500     1.500     1.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.18519E-02 ppm1      7.117 ppm2      1.889 CV     1
 ASSI {  739}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name HG3 ))
      2.900     1.000     1.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.10725E-02 ppm1      7.117 ppm2      1.774 CV     1
 OR {  739}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name HG2 ))
 ASSI {  740}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HG2 ))
      3.400     1.400     1.400 peak   740 spectrum    1 weight  0.10000E+01 volume  0.15297E-02 ppm1      8.204 ppm2      1.575 CV     1
 ASSI {  741}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HB2 ))
      3.200     1.300     1.300 peak   741 spectrum    1 weight  0.10000E+01 volume  0.10621E-02 ppm1      8.204 ppm2      1.488 CV     1
 ASSI {  743}
   (( segid "    " and resid 124  and name H   ))
   (  segid "    " and resid 125  and name HB% )
      3.900     1.900     1.900 peak   743 spectrum    1 weight  0.10000E+01 volume  0.10496E-02 ppm1      7.117 ppm2      1.270 CV     1
 ASSI {  744}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HG3 ))
      4.500     2.500     1.500 peak   744 spectrum    1 weight  0.10000E+01 volume  0.49262E-03 ppm1      7.470 ppm2      0.860 CV     1
 ASSI {  745}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 121  and name H   ))
      4.200     2.200     1.800 peak   745 spectrum    1 weight  0.10000E+01 volume  0.31801E-03 ppm1      6.903 ppm2      9.247 CV     1
 ASSI {  746}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 121  and name H   ))
      3.200     1.300     1.300 peak   746 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      7.739 ppm2      9.242 CV     1
 ASSI {  747}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 121  and name H   ))
      3.800     1.800     1.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.34711E-03 ppm1      7.118 ppm2      9.246 CV     1
 ASSI {  748}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name H   ))
      2.600     0.800     0.800 peak   748 spectrum    1 weight  0.10000E+01 volume  0.39304E-02 ppm1      7.117 ppm2      8.617 CV     1
 ASSI {  749}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 105  and name H   ))
      4.300     2.300     1.700 peak   749 spectrum    1 weight  0.10000E+01 volume  0.29514E-03 ppm1      8.203 ppm2      8.586 CV     1
 ASSI {  751}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 126  and name H   ))
      3.900     1.900     1.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      7.116 ppm2      8.074 CV     1
 ASSI {  752}
   (( segid "    " and resid 120  and name H   ))
   (  segid "    " and resid 119  and name HD% )
      3.400     1.400     1.400 peak   752 spectrum    1 weight  0.10000E+01 volume  0.66302E-03 ppm1      7.736 ppm2      7.249 CV     1
 ASSI {  753}
   (( segid "    " and resid 124  and name H   ))
   (  segid "    " and resid 119  and name HD% )
      4.700     2.800     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.53420E-03 ppm1      7.117 ppm2      7.252 CV     1
 ASSI {  754}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 125  and name H   ))
      2.400     0.700     0.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.38307E-02 ppm1      7.117 ppm2      6.904 CV     1
 ASSI {  757}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      3.100     1.200     1.200 peak   757 spectrum    1 weight  0.10000E+01 volume  0.16524E-02 ppm1      7.469 ppm2      4.183 CV     1
 ASSI {  758}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
      2.400     0.700     0.700 peak   758 spectrum    1 weight  0.10000E+01 volume  0.63414E-02 ppm1      7.469 ppm2      4.080 CV     1
 ASSI {  760}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 28   and name HA  ))
      3.800     1.800     1.800 peak   760 spectrum    1 weight  0.10000E+01 volume  0.70254E-03 ppm1      7.469 ppm2      3.748 CV     1
 ASSI {  761}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 29   and name HA  ))
      2.900     1.100     1.100 peak   761 spectrum    1 weight  0.10000E+01 volume  0.20743E-02 ppm1      7.469 ppm2      3.633 CV     1
 ASSI {  762}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 33   and name HB2 ))
      4.100     2.100     1.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.93532E-03 ppm1      7.469 ppm2      3.326 CV     1
 ASSI {  767}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      2.200     0.600     0.600 peak   767 spectrum    1 weight  0.10000E+01 volume  0.85155E-02 ppm1      7.469 ppm2      2.261 CV     1
 ASSI {  768}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 32   and name HB2 ))
      2.300     0.600     0.600 peak   768 spectrum    1 weight  0.10000E+01 volume  0.86692E-02 ppm1      7.469 ppm2      2.234 CV     1
 ASSI {  770}
   (( segid "    " and resid 32   and name H   ))
   (  segid "    " and resid 34   and name HB% )
      4.000     2.000     2.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.52999E-03 ppm1      7.470 ppm2      1.855 CV     1
 ASSI {  771}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HB3 ))
      3.000     1.200     1.200 peak   771 spectrum    1 weight  0.10000E+01 volume  0.31406E-02 ppm1      7.469 ppm2      1.690 CV     1
 ASSI {  772}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HB2 ))
      2.800     1.000     1.000 peak   772 spectrum    1 weight  0.10000E+01 volume  0.25254E-02 ppm1      7.469 ppm2      1.589 CV     1
 ASSI {  773}
   (( segid "    " and resid 32   and name H   ))
   (  segid "    " and resid 29   and name HG2%)
      3.400     1.500     1.500 peak   773 spectrum    1 weight  0.10000E+01 volume  0.30138E-03 ppm1      7.471 ppm2      0.923 CV     1
 ASSI {  775}
   (( segid "    " and resid 67   and name H   ))
   (  segid "    " and resid 67   and name HG1%)
      2.800     1.000     1.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.40115E-02 ppm1      8.045 ppm2      0.797 CV     1
 OR {  775}
   (( segid "    " and resid 67   and name H   ))
   (  segid "    " and resid 67   and name HG2%)
 ASSI {  776}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HG2 ))
      4.800     2.800     1.200 peak   776 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      7.470 ppm2      0.527 CV     1
 ASSI {  778}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      4.700     2.700     1.300 peak   778 spectrum    1 weight  0.10000E+01 volume  0.44480E-03 ppm1      8.744 ppm2      1.453 CV     1
 ASSI {  779}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name H   ))
      2.600     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.29140E-02 ppm1      8.746 ppm2      8.272 CV     1
 ASSI {  780}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      3.700     1.700     1.700 peak   780 spectrum    1 weight  0.10000E+01 volume  0.66302E-03 ppm1      8.745 ppm2      7.885 CV     1
 ASSI {  781}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 91   and name HD% )
      4.200     2.200     1.800 peak   781 spectrum    1 weight  0.10000E+01 volume  0.71710E-03 ppm1      8.746 ppm2      7.769 CV     1
 ASSI {  784}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
      3.400     1.400     1.400 peak   784 spectrum    1 weight  0.10000E+01 volume  0.10268E-02 ppm1      8.746 ppm2      4.540 CV     1
 ASSI {  786}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 90   and name HA  ))
      3.900     1.900     1.900 peak   786 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      8.743 ppm2      3.892 CV     1
 ASSI {  787}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 88   and name HA  ))
      3.600     1.600     1.600 peak   787 spectrum    1 weight  0.10000E+01 volume  0.58613E-03 ppm1      8.745 ppm2      3.668 CV     1
 ASSI {  788}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
      3.700     1.700     1.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.78774E-03 ppm1      8.745 ppm2      3.225 CV     1
 ASSI {  789}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HB2 ))
      3.200     1.300     1.300 peak   789 spectrum    1 weight  0.10000E+01 volume  0.87088E-03 ppm1      8.746 ppm2      3.039 CV     1
 ASSI {  793}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HB2 ))
      3.400     1.400     1.400 peak   793 spectrum    1 weight  0.10000E+01 volume  0.27748E-02 ppm1      8.746 ppm2      2.103 CV     1
 ASSI {  794}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 97   and name HG2%)
      4.500     2.500     1.500 peak   794 spectrum    1 weight  0.10000E+01 volume  0.35542E-03 ppm1      8.746 ppm2      0.533 CV     1
 ASSI {  796}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 117  and name HG2%)
      4.800     2.900     1.200 peak   796 spectrum    1 weight  0.10000E+01 volume  0.35750E-03 ppm1      8.747 ppm2      0.325 CV     1
 ASSI {  797}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 79   and name HA  ))
      3.600     3.600     2.400 peak   797 spectrum    1 weight  0.10000E+01 volume  0.23487E-03 ppm1      7.398 ppm2      4.428 CV     1
 ASSI {  798}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 80   and name HA  ))
      4.000     2.000     2.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.44480E-03 ppm1      7.396 ppm2      4.333 CV     1
 ASSI {  799}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HA  ))
      3.200     1.300     1.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.13094E-02 ppm1      7.396 ppm2      4.261 CV     1
 ASSI {  800}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 82   and name HB  ))
      2.300     0.700     0.700 peak   800 spectrum    1 weight  0.10000E+01 volume  0.74492E-02 ppm1      7.395 ppm2      4.076 CV     1
 OR {  800}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 82   and name HA  ))
 ASSI {  802}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HB3 ))
      4.600     2.600     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.40115E-03 ppm1      7.394 ppm2      1.808 CV     1
 ASSI {  803}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HG3 ))
      4.600     2.600     1.400 peak   803 spectrum    1 weight  0.10000E+01 volume  0.57157E-03 ppm1      7.394 ppm2      1.465 CV     1
 ASSI {  804}
   (( segid "    " and resid 82   and name H   ))
   (  segid "    " and resid 79   and name HG2%)
      4.300     2.300     1.700 peak   804 spectrum    1 weight  0.10000E+01 volume  0.61939E-03 ppm1      7.393 ppm2      1.401 CV     1
 ASSI {  805}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HG2 ))
      3.600     1.600     1.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.72330E-03 ppm1      7.395 ppm2      1.246 CV     1
 ASSI {  806}
   (( segid "    " and resid 82   and name H   ))
   (  segid "    " and resid 82   and name HG2%)
      3.500     1.500     1.500 peak   806 spectrum    1 weight  0.10000E+01 volume  0.19891E-02 ppm1      7.396 ppm2      1.155 CV     1
 ASSI {  808}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      3.200     1.300     1.300 peak   808 spectrum    1 weight  0.10000E+01 volume  0.14529E-02 ppm1      8.615 ppm2      4.415 CV     1
 ASSI {  810}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      3.700     1.700     1.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.54870E-03 ppm1      7.889 ppm2      4.012 CV     1
 ASSI {  812}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HE2 ))
      3.200     3.200     2.800 peak   812 spectrum    1 weight  0.10000E+01 volume  0.47389E-03 ppm1      7.888 ppm2      2.974 CV     1
 ASSI {  816}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HB3 ))
      2.700     0.900     0.900 peak   816 spectrum    1 weight  0.10000E+01 volume  0.29806E-02 ppm1      8.614 ppm2      2.017 CV     1
 ASSI {  817}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HG  ))
      4.700     2.800     1.300 peak   817 spectrum    1 weight  0.10000E+01 volume  0.39283E-03 ppm1      8.614 ppm2      1.634 CV     1
 ASSI {  819}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 100  and name HG2%)
      3.500     1.500     1.500 peak   819 spectrum    1 weight  0.10000E+01 volume  0.84802E-03 ppm1      8.614 ppm2      0.890 CV     1
 ASSI {  821}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 87   and name HD2%)
      4.400     2.500     1.600 peak   821 spectrum    1 weight  0.10000E+01 volume  0.71915E-03 ppm1      8.615 ppm2      0.717 CV     1
 OR {  821}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 87   and name HD1%)
 ASSI {  822}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      4.200     2.200     1.800 peak   822 spectrum    1 weight  0.10000E+01 volume  0.33672E-03 ppm1      8.615 ppm2      7.862 CV     1
 ASSI {  823}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 89   and name H   ))
      2.700     0.900     0.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.22988E-02 ppm1      8.615 ppm2      7.786 CV     1
 ASSI {  824}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name H   ))
      2.700     0.900     0.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.19933E-02 ppm1      8.614 ppm2      7.630 CV     1
 ASSI {  829}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HB2 ))
      2.200     0.600     0.600 peak   829 spectrum    1 weight  0.10000E+01 volume  0.55018E-02 ppm1      8.615 ppm2      1.947 CV     1
 ASSI {  830}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HB2 ))
      2.500     0.800     0.800 peak   830 spectrum    1 weight  0.10000E+01 volume  0.31240E-02 ppm1      8.615 ppm2      1.801 CV     1
 ASSI {  831}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HB3 ))
      3.300     1.400     1.400 peak   831 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      8.614 ppm2      1.410 CV     1
 ASSI {  832}
   (( segid "    " and resid 15   and name H   ))
   (  segid "    " and resid 6    and name HD1%)
      4.800     2.900     1.200 peak   832 spectrum    1 weight  0.10000E+01 volume  0.46350E-03 ppm1      8.360 ppm2      0.772 CV     1
 ASSI {  833}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 123  and name HB2 ))
      3.300     1.300     1.300 peak   833 spectrum    1 weight  0.10000E+01 volume  0.41258E-02 ppm1      8.616 ppm2      1.886 CV     1
 ASSI {  834}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HG3 ))
      4.500     2.600     1.500 peak   834 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      8.613 ppm2      1.495 CV     1
 ASSI {  837}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 122  and name HA  ))
      3.300     1.300     1.300 peak   837 spectrum    1 weight  0.10000E+01 volume  0.83972E-03 ppm1      8.617 ppm2      3.890 CV     1
 ASSI {  839}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 121  and name HA  ))
      4.300     2.300     1.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.51548E-03 ppm1      8.616 ppm2      5.104 CV     1
 ASSI {  840}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.400     1.400 peak   840 spectrum    1 weight  0.10000E+01 volume  0.11515E-02 ppm1      7.849 ppm2      4.413 CV     1
 ASSI {  842}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 84   and name HA  ))
      3.200     1.300     1.300 peak   842 spectrum    1 weight  0.10000E+01 volume  0.99145E-03 ppm1      7.851 ppm2      4.081 CV     1
 ASSI {  845}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      3.800     1.800     1.800 peak   845 spectrum    1 weight  0.10000E+01 volume  0.44480E-03 ppm1      8.364 ppm2      2.862 CV     1
 ASSI {  847}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 121  and name HB2 ))
      4.300     2.400     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.34711E-03 ppm1      8.614 ppm2      2.606 CV     1
 ASSI {  850}
   (( segid "    " and resid 86   and name H   ))
   (  segid "    " and resid 82   and name HG2%)
      4.500     2.600     1.500 peak   850 spectrum    1 weight  0.10000E+01 volume  0.55911E-03 ppm1      7.849 ppm2      1.153 CV     1
 ASSI {  854}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      3.100     1.200     1.200 peak   854 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      8.912 ppm2      4.841 CV     1
 ASSI {  855}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
      3.200     1.300     1.300 peak   855 spectrum    1 weight  0.10000E+01 volume  0.11058E-02 ppm1      6.911 ppm2      4.540 CV     1
 ASSI {  856}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      4.900     3.000     1.100 peak   856 spectrum    1 weight  0.10000E+01 volume  0.37621E-03 ppm1      6.913 ppm2      4.335 CV     1
 ASSI {  860}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HE3 ))
      5.000     3.200     1.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.38452E-03 ppm1      6.909 ppm2      2.897 CV     1
 OR {  860}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HE2 ))
 ASSI {  862}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 92   and name HG3 ))
      3.900     1.900     1.900 peak   862 spectrum    1 weight  0.10000E+01 volume  0.38660E-03 ppm1      6.909 ppm2      2.550 CV     1
 ASSI {  866}
   (( segid "    " and resid 70   and name H   ))
   (( segid "    " and resid 70   and name HG2 ))
      3.900     1.900     1.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.51548E-03 ppm1      7.773 ppm2      2.267 CV     1
 ASSI {  867}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 92   and name HB2 ))
      3.800     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.82726E-03 ppm1      6.911 ppm2      2.102 CV     1
 ASSI {  868}
   (( segid "    " and resid 70   and name H   ))
   (( segid "    " and resid 70   and name HB3 ))
      4.100     2.100     1.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.74201E-03 ppm1      7.774 ppm2      1.872 CV     1
 ASSI {  870}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HD3 ))
      5.100     3.200     0.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.45519E-03 ppm1      6.913 ppm2      1.560 CV     1
 ASSI {  871}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HD2 ))
      5.000     3.100     1.000 peak   871 spectrum    1 weight  0.10000E+01 volume  0.40530E-03 ppm1      6.912 ppm2      1.526 CV     1
 ASSI {  873}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HB2 ))
      2.300     0.700     0.700 peak   873 spectrum    1 weight  0.10000E+01 volume  0.73122E-02 ppm1      6.911 ppm2      1.174 CV     1
 ASSI {  875}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HG3 ))
      3.900     1.900     1.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.17854E-02 ppm1      6.911 ppm2      0.993 CV     1
 ASSI {  876}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 78   and name HG  ))
      3.300     3.300     2.700 peak   876 spectrum    1 weight  0.10000E+01 volume  0.36997E-03 ppm1      8.912 ppm2      0.810 CV     1
 ASSI {  878}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      4.200     2.200     1.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.58613E-03 ppm1      6.910 ppm2      0.427 CV     1
 ASSI {  880}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 92   and name H   ))
      2.600     0.800     0.800 peak   880 spectrum    1 weight  0.10000E+01 volume  0.34253E-02 ppm1      6.911 ppm2      8.747 CV     1
 ASSI {  881}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 91   and name H   ))
      3.900     1.900     1.900 peak   881 spectrum    1 weight  0.10000E+01 volume  0.41154E-03 ppm1      6.910 ppm2      8.273 CV     1
 ASSI {  882}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 94   and name H   ))
      2.600     0.800     0.800 peak   882 spectrum    1 weight  0.10000E+01 volume  0.38286E-02 ppm1      6.911 ppm2      7.691 CV     1
 ASSI {  884}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 94   and name HD% )
      3.700     1.700     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.13281E-02 ppm1      6.911 ppm2      7.286 CV     1
 ASSI {  885}
   (( segid "    " and resid 115  and name H   ))
   (  segid "    " and resid 114  and name HD% )
      3.500     1.500     1.500 peak   885 spectrum    1 weight  0.10000E+01 volume  0.10829E-02 ppm1      8.911 ppm2      6.692 CV     1
 ASSI {  886}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 94   and name HE% )
      4.500     2.500     1.500 peak   886 spectrum    1 weight  0.10000E+01 volume  0.46558E-03 ppm1      6.912 ppm2      6.647 CV     1
 ASSI {  887}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 87   and name H   ))
      2.700     0.900     0.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.24443E-02 ppm1      7.851 ppm2      7.630 CV     1
 ASSI {  888}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 88   and name H   ))
      4.100     2.100     1.900 peak   888 spectrum    1 weight  0.10000E+01 volume  0.37413E-03 ppm1      7.852 ppm2      8.618 CV     1
 ASSI {  889}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 83   and name H   ))
      4.600     2.700     1.400 peak   889 spectrum    1 weight  0.10000E+01 volume  0.31177E-03 ppm1      7.851 ppm2      8.471 CV     1
 ASSI {  890}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 75   and name HB  ))
      4.100     2.100     1.900 peak   890 spectrum    1 weight  0.10000E+01 volume  0.11369E-02 ppm1      8.911 ppm2      1.889 CV     1
 ASSI {  891}
   (( segid "    " and resid 115  and name H   ))
   (  segid "    " and resid 75   and name HG1%)
      3.600     1.600     1.600 peak   891 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      8.911 ppm2      0.739 CV     1
 ASSI {  893}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   893 spectrum    1 weight  0.10000E+01 volume  0.29639E-02 ppm1      8.892 ppm2      4.707 CV     1
 ASSI {  894}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      2.300     0.600     0.600 peak   894 spectrum    1 weight  0.10000E+01 volume  0.43835E-02 ppm1      8.733 ppm2      4.437 CV     1
 ASSI {  900}
   (( segid "    " and resid 134  and name H   ))
   (  segid "    " and resid 135  and name HB% )
      4.500     2.500     1.500 peak   900 spectrum    1 weight  0.10000E+01 volume  0.63810E-03 ppm1      8.733 ppm2      1.509 CV     1
 ASSI {  901}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 142  and name HB3 ))
      4.900     3.000     1.100 peak   901 spectrum    1 weight  0.10000E+01 volume  0.31801E-03 ppm1      8.734 ppm2      1.276 CV     1
 ASSI {  904}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 144  and name H   ))
      4.300     2.300     1.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.79399E-03 ppm1      8.733 ppm2      9.546 CV     1
 ASSI {  906}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 132  and name HA  ))
      4.700     2.800     1.300 peak   906 spectrum    1 weight  0.10000E+01 volume  0.39283E-03 ppm1      7.365 ppm2      4.802 CV     1
 ASSI {  907}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 71   and name HA  ))
      3.500     1.600     1.600 peak   907 spectrum    1 weight  0.10000E+01 volume  0.72955E-03 ppm1      8.893 ppm2      4.551 CV     1
 ASSI {  909}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      3.800     1.800     1.800 peak   909 spectrum    1 weight  0.10000E+01 volume  0.54870E-03 ppm1      7.361 ppm2      4.305 CV     1
 ASSI {  910}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      3.500     1.500     1.500 peak   910 spectrum    1 weight  0.10000E+01 volume  0.74616E-03 ppm1      8.287 ppm2      4.184 CV     1
 ASSI {  911}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      2.600     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.55329E-02 ppm1      7.363 ppm2      4.171 CV     1
 ASSI {  913}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      3.800     1.800     1.800 peak   913 spectrum    1 weight  0.10000E+01 volume  0.49262E-03 ppm1      7.363 ppm2      3.694 CV     1
 ASSI {  914}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 33   and name HB3 ))
      4.600     2.700     1.400 peak   914 spectrum    1 weight  0.10000E+01 volume  0.40323E-03 ppm1      8.285 ppm2      3.321 CV     1
 ASSI {  915}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      5.200     3.400     0.800 peak   915 spectrum    1 weight  0.10000E+01 volume  0.30554E-03 ppm1      8.287 ppm2      2.750 CV     1
 ASSI {  916}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name HB2 ))
      3.200     1.300     1.300 peak   916 spectrum    1 weight  0.10000E+01 volume  0.37392E-02 ppm1      7.363 ppm2      2.750 CV     1
 ASSI {  918}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 70   and name HB2 ))
      3.700     1.700     1.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.83762E-03 ppm1      8.890 ppm2      1.754 CV     1
 ASSI {  919}
   (( segid "    " and resid 131  and name H   ))
   (  segid "    " and resid 128  and name HB% )
      4.400     2.400     1.600 peak   919 spectrum    1 weight  0.10000E+01 volume  0.45727E-03 ppm1      7.362 ppm2      1.305 CV     1
 ASSI {  922}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      4.100     2.100     1.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.50298E-03 ppm1      7.361 ppm2      8.364 CV     1
 ASSI {  923}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 132  and name H   ))
      2.500     0.800     0.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.44542E-02 ppm1      7.363 ppm2      8.168 CV     1
 ASSI {  925}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name H   ))
      2.500     0.800     0.800 peak   925 spectrum    1 weight  0.10000E+01 volume  0.39574E-02 ppm1      7.363 ppm2      7.752 CV     1
 ASSI {  928}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 33   and name HA  ))
      4.500     2.500     1.500 peak   928 spectrum    1 weight  0.10000E+01 volume  0.24942E-03 ppm1      8.285 ppm2      4.278 CV     1
 ASSI {  929}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
      2.900     1.100     1.100 peak   929 spectrum    1 weight  0.10000E+01 volume  0.25919E-02 ppm1      8.286 ppm2      4.079 CV     1
 ASSI {  930}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HB2 ))
      2.400     0.700     0.700 peak   930 spectrum    1 weight  0.10000E+01 volume  0.77447E-02 ppm1      8.286 ppm2      2.988 CV     1
 ASSI {  931}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HB3 ))
      2.500     0.800     0.800 peak   931 spectrum    1 weight  0.10000E+01 volume  0.52150E-02 ppm1      8.286 ppm2      2.934 CV     1
 ASSI {  935}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.800     0.800 peak   935 spectrum    1 weight  0.10000E+01 volume  0.26729E-02 ppm1      8.080 ppm2      3.698 CV     1
 ASSI {  936}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 127  and name HB2 ))
      4.500     2.600     1.500 peak   936 spectrum    1 weight  0.10000E+01 volume  0.38660E-03 ppm1      8.078 ppm2      3.007 CV     1
 ASSI {  937}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      3.500     1.500     1.500 peak   937 spectrum    1 weight  0.10000E+01 volume  0.80645E-03 ppm1      8.080 ppm2      2.860 CV     1
 ASSI {  939}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 129  and name HG2 ))
      5.100     3.200     0.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.21201E-03 ppm1      8.078 ppm2      2.292 CV     1
 ASSI {  940}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HB2 ))
      2.500     0.800     0.800 peak   940 spectrum    1 weight  0.10000E+01 volume  0.30138E-02 ppm1      8.080 ppm2      2.184 CV     1
 ASSI {  942}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HB3 ))
      3.600     1.700     1.700 peak   942 spectrum    1 weight  0.10000E+01 volume  0.25669E-02 ppm1      8.080 ppm2      1.982 CV     1
 ASSI {  944}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 125  and name H   ))
      2.700     0.900     0.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.20618E-02 ppm1      8.079 ppm2      6.904 CV     1
 ASSI {  945}
   (( segid "    " and resid 99   and name H   ))
   (  segid "    " and resid 100  and name HG1%)
      3.800     1.800     1.800 peak   945 spectrum    1 weight  0.10000E+01 volume  0.68798E-03 ppm1      7.398 ppm2      0.840 CV     1
 ASSI {  947}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      3.100     1.200     1.200 peak   947 spectrum    1 weight  0.10000E+01 volume  0.11951E-02 ppm1      7.398 ppm2      1.744 CV     1
 ASSI {  948}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 118  and name HB2 ))
      3.100     1.200     1.200 peak   948 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      7.398 ppm2      1.435 CV     1
 ASSI {  949}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 119  and name HA  ))
      4.900     3.000     1.100 peak   949 spectrum    1 weight  0.10000E+01 volume  0.41362E-03 ppm1      7.397 ppm2      4.875 CV     1
 ASSI {  950}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 100  and name H   ))
      4.100     2.100     1.900 peak   950 spectrum    1 weight  0.10000E+01 volume  0.51338E-03 ppm1      7.397 ppm2      7.827 CV     1
 ASSI {  952}
   (( segid "    " and resid 99   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      4.600     2.700     1.400 peak   952 spectrum    1 weight  0.10000E+01 volume  0.62565E-03 ppm1      7.400 ppm2      0.428 CV     1
 ASSI {  953}
   (( segid "    " and resid 99   and name H   ))
   (  segid "    " and resid 117  and name HG2%)
      4.000     2.000     2.000 peak   953 spectrum    1 weight  0.10000E+01 volume  0.67137E-03 ppm1      7.398 ppm2      0.328 CV     1
 ASSI {  954}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 97   and name HB  ))
      4.200     2.200     1.800 peak   954 spectrum    1 weight  0.10000E+01 volume  0.42193E-03 ppm1      7.397 ppm2      1.869 CV     1
 ASSI {  956}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HA2 ))
      3.500     1.500     1.500 peak   956 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      7.398 ppm2      4.336 CV     1
 ASSI {  957}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
      3.900     1.900     1.900 peak   957 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      7.398 ppm2      3.777 CV     1
 ASSI {  958}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HA3 ))
      3.000     1.100     1.100 peak   958 spectrum    1 weight  0.10000E+01 volume  0.18208E-02 ppm1      7.398 ppm2      3.327 CV     1
 ASSI {  959}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HA  ))
      2.700     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.29016E-02 ppm1      7.398 ppm2      4.691 CV     1
 ASSI {  960}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name H   ))
      2.600     0.800     0.800 peak   960 spectrum    1 weight  0.10000E+01 volume  0.32861E-02 ppm1      7.398 ppm2      9.056 CV     1
 ASSI {  961}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 118  and name H   ))
      3.200     1.300     1.300 peak   961 spectrum    1 weight  0.10000E+01 volume  0.12762E-02 ppm1      7.398 ppm2      8.693 CV     1
 ASSI {  962}
   (( segid "    " and resid 53   and name H   ))
   (  segid "    " and resid 44   and name HG2%)
      4.300     2.300     1.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.57992E-03 ppm1      9.095 ppm2      1.207 CV     1
 ASSI {  965}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 43   and name HA  ))
      4.400     2.400     1.600 peak   965 spectrum    1 weight  0.10000E+01 volume  0.47182E-03 ppm1      9.093 ppm2      5.382 CV     1
 ASSI {  966}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 53   and name HA  ))
      3.100     1.200     1.200 peak   966 spectrum    1 weight  0.10000E+01 volume  0.14196E-02 ppm1      9.093 ppm2      5.222 CV     1
 ASSI {  967}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 45   and name HA  ))
      3.500     1.500     1.500 peak   967 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      9.094 ppm2      4.989 CV     1
 ASSI {  969}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 52   and name HB2 ))
      4.000     2.000     2.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.83556E-03 ppm1      9.094 ppm2      3.299 CV     1
 ASSI {  971}
   (( segid "    " and resid 53   and name H   ))
   (  segid "    " and resid 52   and name HD% )
      4.000     2.000     2.000 peak   971 spectrum    1 weight  0.10000E+01 volume  0.76903E-03 ppm1      9.095 ppm2      7.812 CV     1
 ASSI {  973}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 44   and name H   ))
      2.800     1.000     1.000 peak   973 spectrum    1 weight  0.10000E+01 volume  0.25254E-02 ppm1      9.094 ppm2      9.242 CV     1
 ASSI {  976}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      4.800     2.900     1.200 peak   976 spectrum    1 weight  0.10000E+01 volume  0.35958E-03 ppm1      7.754 ppm2      4.172 CV     1
 ASSI {  977}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     1.000 peak   977 spectrum    1 weight  0.10000E+01 volume  0.20161E-02 ppm1      7.750 ppm2      3.695 CV     1
 ASSI {  978}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 130  and name HB2 ))
      2.400     0.700     0.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.70068E-02 ppm1      7.751 ppm2      2.745 CV     1
 ASSI {  980}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HG3 ))
      2.700     0.900     0.900 peak   980 spectrum    1 weight  0.10000E+01 volume  0.12097E-02 ppm1      7.752 ppm2      2.445 CV     1
 ASSI {  981}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HG2 ))
      3.200     1.300     1.300 peak   981 spectrum    1 weight  0.10000E+01 volume  0.36187E-02 ppm1      7.751 ppm2      2.293 CV     1
 OR {  981}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI {  983}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      3.600     1.600     1.600 peak   983 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      7.751 ppm2      1.943 CV     1
 ASSI {  984}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 128  and name HB% )
      4.600     2.700     1.400 peak   984 spectrum    1 weight  0.10000E+01 volume  0.45103E-03 ppm1      7.751 ppm2      1.304 CV     1
 ASSI {  986}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 144  and name HG1%)
      4.900     3.000     1.100 peak   986 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      7.749 ppm2      1.018 CV     1
 ASSI {  988}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 73   and name HD1%)
      5.100     3.300     0.900 peak   988 spectrum    1 weight  0.10000E+01 volume  0.34503E-03 ppm1      7.749 ppm2      0.873 CV     1
 ASSI {  990}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      2.700     0.900     0.900 peak   990 spectrum    1 weight  0.10000E+01 volume  0.29431E-02 ppm1      7.750 ppm2      8.364 CV     1
 ASSI {  991}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 128  and name H   ))
      3.500     1.500     1.500 peak   991 spectrum    1 weight  0.10000E+01 volume  0.10143E-02 ppm1      7.751 ppm2      8.169 CV     1
 ASSI {  992}
   (( segid "    " and resid 53   and name H   ))
   (  segid "    " and resid 5    and name HD1%)
      4.100     2.100     1.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1      9.093 ppm2      0.537 CV     1
 ASSI {  993}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 24   and name HA  ))
      4.500     2.500     1.500 peak   993 spectrum    1 weight  0.10000E+01 volume  0.67758E-03 ppm1      6.977 ppm2      3.979 CV     1
 ASSI {  994}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HA  ))
      2.300     0.700     0.700 peak   994 spectrum    1 weight  0.10000E+01 volume  0.74015E-02 ppm1      6.976 ppm2      3.746 CV     1
 ASSI {  997}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name HB3 ))
      3.300     1.300     1.300 peak   997 spectrum    1 weight  0.10000E+01 volume  0.21450E-02 ppm1      6.976 ppm2      1.970 CV     1
 ASSI {  998}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HB2 ))
      1.900     0.400     0.400 peak   998 spectrum    1 weight  0.10000E+01 volume  0.17312E-01 ppm1      6.976 ppm2      1.854 CV     1
 ASSI { 1000}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name HG2 ))
      2.700     0.900     0.900 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.27166E-02 ppm1      6.976 ppm2      1.630 CV     1
 OR { 1000}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name HG3 ))
 ASSI { 1001}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HG3 ))
      3.200     1.300     1.300 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.36374E-02 ppm1      6.976 ppm2      1.552 CV     1
 ASSI { 1002}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HG2 ))
      3.200     1.300     1.300 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.16503E-02 ppm1      6.976 ppm2      1.346 CV     1
 ASSI { 1007}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name H   ))
      2.500     0.800     0.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.41320E-02 ppm1      6.975 ppm2      8.307 CV     1
 ASSI { 1009}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 26   and name H   ))
      3.700     1.700     1.700 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.65681E-03 ppm1      6.975 ppm2      7.169 CV     1
 ASSI { 1010}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 24   and name HA  ))
      3.100     1.200     1.200 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.23591E-02 ppm1      8.307 ppm2      3.979 CV     1
 ASSI { 1011}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 23   and name HA  ))
      3.400     1.500     1.500 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.82516E-03 ppm1      8.307 ppm2      3.349 CV     1
 ASSI { 1012}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 26   and name HA  ))
      3.100     1.200     1.200 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.13801E-02 ppm1      8.306 ppm2      3.093 CV     1
 ASSI { 1014}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HB3 ))
      2.100     0.600     0.600 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.73643E-02 ppm1      8.307 ppm2      1.970 CV     1
 ASSI { 1015}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HB2 ))
      3.100     1.200     1.200 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.70106E-02 ppm1      8.307 ppm2      1.857 CV     1
 ASSI { 1016}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HG2 ))
      2.800     1.000     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.27104E-02 ppm1      8.307 ppm2      1.633 CV     1
 ASSI { 1017}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 23   and name HB% )
      4.200     2.200     1.800 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.46558E-03 ppm1      8.308 ppm2      1.207 CV     1
 ASSI { 1027}
   (( segid "    " and resid 25   and name H   ))
   (  segid "    " and resid 21   and name HG2%)
      4.800     2.900     1.200 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      8.286 ppm2      1.025 CV     1
 ASSI { 1028}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 24   and name H   ))
      2.500     0.800     0.800 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.43212E-02 ppm1      8.285 ppm2      8.027 CV     1
 ASSI { 1031}
   (( segid "    " and resid 116  and name H   ))
   (  segid "    " and resid 78   and name HD2%)
      3.500     1.500     1.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.26189E-03 ppm1      9.067 ppm2      0.619 CV     1
 OR { 1031}
   (( segid "    " and resid 116  and name H   ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 1034}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
      2.900     1.000     1.000 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      8.271 ppm2      4.542 CV     1
 ASSI { 1035}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 102  and name HA  ))
      3.900     1.900     1.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.53625E-03 ppm1      9.070 ppm2      4.426 CV     1
 ASSI { 1036}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 87   and name HA  ))
      3.700     1.700     1.700 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.61939E-03 ppm1      8.269 ppm2      4.087 CV     1
 ASSI { 1039}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HA  ))
      3.300     1.300     1.300 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.11639E-02 ppm1      7.787 ppm2      3.670 CV     1
 ASSI { 1040}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
      3.700     1.700     1.700 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.18519E-02 ppm1      8.271 ppm2      3.225 CV     1
 ASSI { 1044}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 90   and name HB  ))
      4.800     2.900     1.200 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.39076E-03 ppm1      7.788 ppm2      2.213 CV     1
 ASSI { 1045}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 88   and name HB3 ))
      4.500     2.500     1.500 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.32009E-03 ppm1      8.266 ppm2      1.996 CV     1
 ASSI { 1049}
   (( segid "    " and resid 116  and name H   ))
   (  segid "    " and resid 75   and name HG1%)
      3.800     1.800     1.800 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.58613E-03 ppm1      9.065 ppm2      0.728 CV     1
 ASSI { 1050}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      4.300     2.300     1.700 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.74616E-03 ppm1      8.270 ppm2      0.426 CV     1
 ASSI { 1051}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 117  and name HG1%)
      4.700     2.800     1.300 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.71710E-03 ppm1      8.272 ppm2      0.325 CV     1
 OR { 1051}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 117  and name HG2%)
 ASSI { 1054}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      2.600     0.800     0.800 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.25960E-02 ppm1      8.270 ppm2      7.883 CV     1
 ASSI { 1055}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 91   and name HD% )
      2.400     0.700     0.700 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.28641E-02 ppm1      8.270 ppm2      7.767 CV     1
 ASSI { 1056}
   (( segid "    " and resid 116  and name H   ))
   (  segid "    " and resid 116  and name HE% )
      3.700     1.800     1.800 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.12450E-02 ppm1      9.067 ppm2      7.133 CV     1
 ASSI { 1057}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 15   and name HG3 ))
      2.800     2.800     3.200 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.10205E-02 ppm1      8.772 ppm2      2.152 CV     1
 ASSI { 1058}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 15   and name HB3 ))
      3.000     1.100     1.100 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.22157E-02 ppm1      8.772 ppm2      2.035 CV     1
 ASSI { 1059}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 15   and name HB2 ))
      3.400     1.500     1.500 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.24651E-02 ppm1      8.772 ppm2      1.941 CV     1
 ASSI { 1060}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 4    and name HG3 ))
      3.800     1.800     1.800 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.57157E-03 ppm1      8.772 ppm2      1.485 CV     1
 ASSI { 1061}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 4    and name HG2 ))
      3.200     3.200     2.800 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.41570E-03 ppm1      8.772 ppm2      1.371 CV     1
 ASSI { 1062}
   (( segid "    " and resid 16   and name H   ))
   (  segid "    " and resid 17   and name HG2%)
      4.100     2.100     1.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.66302E-03 ppm1      8.772 ppm2      1.212 CV     1
 ASSI { 1063}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 5    and name HG  ))
      3.600     1.600     1.600 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      8.773 ppm2      0.877 CV     1
 ASSI { 1065}
   (( segid "    " and resid 16   and name H   ))
   (  segid "    " and resid 5    and name HD2%)
      3.900     1.900     1.900 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.77113E-03 ppm1      8.772 ppm2      0.580 CV     1
 ASSI { 1068}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 4    and name HA  ))
      4.100     2.100     1.900 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.49677E-03 ppm1      8.773 ppm2      5.249 CV     1
 ASSI { 1070}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 6    and name HA  ))
      3.500     1.500     1.500 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.12367E-02 ppm1      8.772 ppm2      4.358 CV     1
 ASSI { 1073}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 89   and name HB3 ))
      2.200     0.600     0.600 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.88978E-02 ppm1      7.787 ppm2      1.988 CV     1
 ASSI { 1076}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HG3 ))
      4.300     2.300     1.700 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.71294E-03 ppm1      7.786 ppm2      1.496 CV     1
 ASSI { 1078}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 90   and name HG2%)
      4.500     2.500     1.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.61314E-03 ppm1      7.786 ppm2      1.109 CV     1
 ASSI { 1079}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 100  and name HG1%)
      4.800     2.900     1.200 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.43856E-03 ppm1      7.785 ppm2      0.841 CV     1
 ASSI { 1081}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 89   and name HA  ))
      2.600     0.800     0.800 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.47223E-02 ppm1      7.787 ppm2      4.101 CV     1
 ASSI { 1082}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 86   and name HA  ))
      3.300     1.300     1.300 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.13988E-02 ppm1      7.787 ppm2      3.945 CV     1
 ASSI { 1083}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      3.600     1.600     1.600 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.83762E-03 ppm1      7.787 ppm2      4.415 CV     1
 ASSI { 1084}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      2.700     0.900     0.900 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.25524E-02 ppm1      7.787 ppm2      7.882 CV     1
 ASSI { 1087}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HA  ))
      2.600     0.900     0.900 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.28828E-02 ppm1      7.975 ppm2      4.350 CV     1
 ASSI { 1089}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HB3 ))
      2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.37434E-02 ppm1      7.974 ppm2      1.895 CV     1
 ASSI { 1091}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HG2 ))
      3.300     1.400     1.400 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.12721E-02 ppm1      7.975 ppm2      1.581 CV     1
 OR { 1091}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HG3 ))
 ASSI { 1092}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 97   and name H   ))
      3.700     1.700     1.700 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.81270E-03 ppm1      7.974 ppm2      8.891 CV     1
 ASSI { 1093}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 95   and name H   ))
      4.000     2.000     2.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.86883E-03 ppm1      7.975 ppm2      7.391 CV     1
 ASSI { 1094}
   (( segid "    " and resid 96   and name H   ))
   (  segid "    " and resid 119  and name HD% )
      3.800     1.800     1.800 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.49262E-03 ppm1      7.976 ppm2      7.247 CV     1
 ASSI { 1095}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 95   and name HA3 ))
      2.400     0.700     0.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.43607E-02 ppm1      7.975 ppm2      4.725 CV     1
 ASSI { 1096}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      4.600     2.600     1.400 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.36997E-03 ppm1      7.976 ppm2      2.684 CV     1
 ASSI { 1097}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HD2 ))
      4.300     2.300     1.700 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.47806E-03 ppm1      7.972 ppm2      3.125 CV     1
 OR { 1097}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HD3 ))
 ASSI { 1105}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 86   and name HA  ))
      4.400     2.400     1.600 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.28891E-03 ppm1      7.881 ppm2      3.947 CV     1
 ASSI { 1107}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HD3 ))
      3.900     1.900     1.900 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.47806E-03 ppm1      7.882 ppm2      3.238 CV     1
 ASSI { 1108}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 91   and name HB2 ))
      4.500     2.500     1.500 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.39076E-03 ppm1      7.881 ppm2      3.044 CV     1
 ASSI { 1110}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HB3 ))
      2.400     0.700     0.700 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.34711E-02 ppm1      7.882 ppm2      1.986 CV     1
 ASSI { 1111}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HB2 ))
      2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.26625E-02 ppm1      7.975 ppm2      1.798 CV     1
 ASSI { 1112}
   (( segid "    " and resid 90   and name H   ))
   (  segid "    " and resid 86   and name HG2%)
      4.000     2.000     2.000 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.52584E-03 ppm1      7.883 ppm2      1.288 CV     1
 ASSI { 1117}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 38   and name HA3 ))
      4.300     2.300     1.700 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.75657E-03 ppm1      7.401 ppm2      3.912 CV     1
 ASSI { 1118}
   (( segid "    " and resid 37   and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      4.400     2.400     1.600 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.65266E-03 ppm1      7.401 ppm2      0.831 CV     1
 ASSI { 1119}
   (( segid "    " and resid 22   and name H   ))
   (  segid "    " and resid 26   and name HB% )
      4.600     2.600     1.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.86673E-03 ppm1      7.350 ppm2      0.526 CV     1
 ASSI { 1120}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name H   ))
      2.400     0.700     0.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.47327E-02 ppm1      7.400 ppm2      8.923 CV     1
 ASSI { 1121}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 21   and name H   ))
      2.500     0.800     0.800 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      7.351 ppm2      8.454 CV     1
 ASSI { 1122}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 35   and name H   ))
      4.300     2.300     1.700 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.48222E-03 ppm1      7.400 ppm2      8.285 CV     1
 ASSI { 1123}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 25   and name H   ))
      3.500     1.500     1.500 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.15443E-02 ppm1      7.350 ppm2      8.291 CV     1
 ASSI { 1125}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 38   and name H   ))
      2.200     0.600     0.600 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.69586E-02 ppm1      7.401 ppm2      7.821 CV     1
 ASSI { 1128}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 94   and name HD% )
      2.500     0.800     0.800 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.40739E-02 ppm1      7.690 ppm2      7.286 CV     1
 ASSI { 1130}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 119  and name HE% )
      4.200     2.200     1.800 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.51338E-03 ppm1      7.690 ppm2      7.085 CV     1
 ASSI { 1131}
   (( segid "    " and resid 22   and name H   ))
   (  segid "    " and resid 3    and name HE% )
      3.900     1.900     1.900 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      7.350 ppm2      6.936 CV     1
 ASSI { 1133}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 94   and name HE% )
      4.100     2.100     1.900 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.90415E-03 ppm1      7.691 ppm2      6.646 CV     1
 ASSI { 1134}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 37   and name HD21))
      2.600     0.900     0.900 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.25815E-02 ppm1      7.400 ppm2      6.637 CV     1
 ASSI { 1141}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 95   and name HA3 ))
      4.500     2.500     1.500 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.45103E-03 ppm1      7.684 ppm2      4.717 CV     1
 ASSI { 1142}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 37   and name HA  ))
      2.700     0.900     0.900 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.40530E-02 ppm1      7.401 ppm2      4.626 CV     1
 ASSI { 1143}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.100     1.100 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.26189E-02 ppm1      7.681 ppm2      4.513 CV     1
 ASSI { 1144}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 35   and name HA  ))
      3.600     1.700     1.700 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.75032E-03 ppm1      7.403 ppm2      4.465 CV     1
 ASSI { 1145}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HA  ))
      3.100     1.200     1.200 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      7.680 ppm2      4.418 CV     1
 ASSI { 1146}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name HA  ))
      3.200     1.300     1.300 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.16025E-02 ppm1      7.400 ppm2      4.393 CV     1
 ASSI { 1150}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 21   and name HA  ))
      2.900     1.000     1.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.25503E-02 ppm1      7.350 ppm2      4.146 CV     1
 ASSI { 1151}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 25   and name HB  ))
      1.800     0.400     0.400 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.53811E-02 ppm1      7.350 ppm2      4.039 CV     1
 ASSI { 1155}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      3.700     1.700     1.700 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.16379E-02 ppm1      7.690 ppm2      3.399 CV     1
 ASSI { 1157}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
      3.700     1.700     1.700 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.10039E-02 ppm1      7.350 ppm2      3.076 CV     1
 ASSI { 1158}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 22   and name HB2 ))
      2.900     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      7.351 ppm2      2.998 CV     1
 ASSI { 1159}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.19850E-02 ppm1      7.689 ppm2      2.867 CV     1
 ASSI { 1160}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      2.800     1.000     1.000 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.22780E-02 ppm1      7.401 ppm2      2.745 CV     1
 ASSI { 1162}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 37   and name HB2 ))
      2.400     0.700     0.700 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.36291E-02 ppm1      7.401 ppm2      2.697 CV     1
 ASSI { 1164}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 21   and name HB  ))
      3.300     1.400     1.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.18208E-02 ppm1      7.350 ppm2      2.220 CV     1
 ASSI { 1165}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 37   and name HB3 ))
      3.100     1.200     1.200 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.57596E-02 ppm1      7.401 ppm2      2.132 CV     1
 ASSI { 1166}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HD2 ))
      3.600     1.600     1.600 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.26522E-02 ppm1      7.681 ppm2      1.513 CV     1
 ASSI { 1167}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      2.800     1.000     1.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.11556E-02 ppm1      7.690 ppm2      1.452 CV     1
 ASSI { 1168}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HB3 ))
      3.300     1.300     1.300 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.12762E-02 ppm1      7.681 ppm2      1.389 CV     1
 ASSI { 1170}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 128  and name HB% )
      3.900     1.900     1.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.72745E-03 ppm1      7.690 ppm2      1.306 CV     1
 ASSI { 1173}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HB2 ))
      3.900     1.900     1.900 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.18540E-02 ppm1      7.690 ppm2      1.174 CV     1
 ASSI { 1174}
   (( segid "    " and resid 22   and name H   ))
   (  segid "    " and resid 21   and name HG2%)
      2.200     0.600     0.600 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.76115E-02 ppm1      7.350 ppm2      1.024 CV     1
 ASSI { 1175}
   (( segid "    " and resid 78   and name H   ))
   (  segid "    " and resid 115  and name HB% )
      4.700     2.700     1.300 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      7.688 ppm2      0.994 CV     1
 ASSI { 1180}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 77   and name H   ))
      2.900     1.100     1.100 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.20868E-02 ppm1      7.681 ppm2      8.811 CV     1
 ASSI { 1181}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 3    and name H   ))
      2.800     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.20494E-02 ppm1      8.982 ppm2      9.098 CV     1
 ASSI { 1183}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 30   and name HZ  ))
      2.600     0.800     0.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.45290E-02 ppm1      8.981 ppm2      7.200 CV     1
 ASSI { 1184}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 30   and name HE% )
      3.400     1.400     1.400 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      8.981 ppm2      7.091 CV     1
 ASSI { 1186}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 4    and name HA  ))
      3.500     1.500     1.500 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.17148E-02 ppm1      8.981 ppm2      5.245 CV     1
 ASSI { 1187}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 2    and name HA  ))
      3.600     1.600     1.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.72540E-03 ppm1      8.981 ppm2      4.999 CV     1
 ASSI { 1188}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.24609E-02 ppm1      8.981 ppm2      4.703 CV     1
 ASSI { 1190}
   (( segid "    " and resid 32   and name HE21))
   (( segid "    " and resid 32   and name HA  ))
      4.200     2.200     1.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.34503E-03 ppm1      6.876 ppm2      4.080 CV     1
 ASSI { 1191}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 18   and name HB  ))
      3.200     1.300     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.13947E-02 ppm1      8.981 ppm2      3.867 CV     1
 ASSI { 1192}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 3    and name HB3 ))
      5.000     3.100     1.000 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.36581E-03 ppm1      8.981 ppm2      3.420 CV     1
 ASSI { 1193}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 3    and name HB2 ))
      3.700     1.700     1.700 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      8.981 ppm2      2.764 CV     1
 ASSI { 1194}
   (( segid "    " and resid 32   and name HE22))
   (( segid "    " and resid 32   and name HG3 ))
      3.300     1.400     1.400 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.31884E-02 ppm1      7.874 ppm2      2.484 CV     1
 ASSI { 1195}
   (( segid "    " and resid 32   and name HE21))
   (( segid "    " and resid 32   and name HG3 ))
      3.000     1.100     1.100 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.16108E-02 ppm1      6.876 ppm2      2.485 CV     1
 ASSI { 1197}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 2    and name HG3 ))
      3.900     1.900     1.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.57572E-03 ppm1      8.981 ppm2      2.153 CV     1
 ASSI { 1198}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 20   and name HB% )
      5.300     3.500     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.27852E-03 ppm1      8.981 ppm2      1.358 CV     1
 ASSI { 1200}
   (( segid "    " and resid 37   and name HD21))
   (  segid "    " and resid 39   and name HG1%)
      4.600     2.600     1.400 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.25150E-03 ppm1      6.635 ppm2      0.838 CV     1
 ASSI { 1201}
   (( segid "    " and resid 37   and name HD22))
   (  segid "    " and resid 12   and name HD2%)
      4.000     2.000     2.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.35334E-03 ppm1      6.247 ppm2      0.766 CV     1
 ASSI { 1203}
   (( segid "    " and resid 37   and name HD21))
   (( segid "    " and resid 37   and name HA  ))
      3.900     1.900     1.900 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      6.637 ppm2      4.625 CV     1
 ASSI { 1204}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 37   and name HA  ))
      4.600     2.600     1.400 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.36997E-03 ppm1      6.250 ppm2      4.624 CV     1
 ASSI { 1206}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 33   and name HA  ))
      3.900     1.900     1.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.58197E-03 ppm1      6.251 ppm2      4.279 CV     1
 ASSI { 1209}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 36   and name HB3 ))
      3.800     1.800     1.800 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.57157E-03 ppm1      6.248 ppm2      2.741 CV     1
 ASSI { 1211}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 37   and name HB2 ))
      3.900     1.900     1.900 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.13947E-02 ppm1      6.251 ppm2      2.696 CV     1
 ASSI { 1212}
   (( segid "    " and resid 37   and name HD21))
   (( segid "    " and resid 36   and name HB2 ))
      4.900     3.000     1.100 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.46766E-03 ppm1      6.636 ppm2      2.580 CV     1
 ASSI { 1213}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 36   and name HB2 ))
      3.300     3.300     2.700 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.36789E-03 ppm1      6.250 ppm2      2.578 CV     1
 ASSI { 1214}
   (( segid "    " and resid 37   and name HD21))
   (( segid "    " and resid 37   and name HB3 ))
      3.200     1.300     1.300 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.34877E-02 ppm1      6.637 ppm2      2.133 CV     1
 ASSI { 1215}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 37   and name HB3 ))
      3.700     1.700     1.700 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.24713E-02 ppm1      6.250 ppm2      2.132 CV     1
 ASSI { 1216}
   (( segid "    " and resid 37   and name HD21))
   (( segid "    " and resid 37   and name HD22))
      1.800     0.400     0.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.16139E-01 ppm1      6.637 ppm2      6.250 CV     1
 ASSI { 1217}
   (( segid "    " and resid 37   and name HD22))
   (( segid "    " and resid 37   and name H   ))
      4.400     2.400     1.600 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.10975E-02 ppm1      6.249 ppm2      7.402 CV     1
 ASSI { 1218}
   (( segid "    " and resid 37   and name HD22))
   (  segid "    " and resid 33   and name HD% )
      3.500     1.500     1.500 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.81890E-03 ppm1      6.251 ppm2      6.998 CV     1
 ASSI { 1219}
   (( segid "    " and resid 37   and name HD22))
   (  segid "    " and resid 33   and name HE% )
      3.200     1.300     1.300 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      6.251 ppm2      6.751 CV     1
 ASSI { 1222}
   (( segid "    " and resid 37   and name HD21))
   (  segid "    " and resid 33   and name HD% )
      3.500     1.500     1.500 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.86463E-03 ppm1      6.637 ppm2      6.998 CV     1
 ASSI { 1223}
   (( segid "    " and resid 37   and name HD21))
   (  segid "    " and resid 33   and name HE% )
      3.800     1.800     1.800 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.93117E-03 ppm1      6.637 ppm2      6.751 CV     1
 ASSI { 1225}
   (( segid "    " and resid 44   and name H   ))
   (  segid "    " and resid 53   and name HG2%)
      4.300     2.300     1.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.51964E-03 ppm1      9.241 ppm2      0.975 CV     1
 ASSI { 1226}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 54   and name HB  ))
      4.600     2.700     1.400 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.42609E-03 ppm1      9.242 ppm2     -0.188 CV     1
 ASSI { 1227}
   (( segid "    " and resid 44   and name H   ))
   (  segid "    " and resid 54   and name HG1%)
      4.400     2.400     1.600 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.54250E-03 ppm1      9.241 ppm2     -0.354 CV     1
 ASSI { 1228}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 43   and name HE3 ))
      3.800     1.800     1.800 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.84177E-03 ppm1      9.240 ppm2      7.632 CV     1
 ASSI { 1229}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 52   and name HA  ))
      4.300     2.300     1.700 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.56742E-03 ppm1      9.239 ppm2      5.694 CV     1
 ASSI { 1230}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 43   and name HA  ))
      2.100     0.500     0.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.12558E-01 ppm1      9.240 ppm2      5.381 CV     1
 ASSI { 1232}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 54   and name HA  ))
      3.200     1.300     1.300 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.14487E-02 ppm1      9.240 ppm2      4.513 CV     1
 ASSI { 1235}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 43   and name HB3 ))
      3.400     1.500     1.500 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.19558E-02 ppm1      9.241 ppm2      3.378 CV     1
 ASSI { 1236}
   (( segid "    " and resid 44   and name H   ))
   (( segid "    " and resid 43   and name HB2 ))
      4.200     2.200     1.800 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.11390E-02 ppm1      9.240 ppm2      3.176 CV     1
 ASSI { 1247}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 130  and name H   ))
      3.800     1.800     1.800 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.59443E-03 ppm1      8.171 ppm2      7.754 CV     1
 ASSI { 1249}
   (( segid "    " and resid 132  and name H   ))
   (  segid "    " and resid 91   and name HE% )
      4.400     2.400     1.600 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.52169E-03 ppm1      8.164 ppm2      7.012 CV     1
 ASSI { 1252}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      3.500     1.500     1.500 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.73996E-03 ppm1      8.167 ppm2      3.694 CV     1
 ASSI { 1253}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      4.900     2.900     1.100 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.29930E-03 ppm1      8.165 ppm2      3.012 CV     1
 ASSI { 1254}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.500     1.500 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.75447E-03 ppm1      8.166 ppm2      2.761 CV     1
 ASSI { 1255}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      2.800     0.900     0.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.18291E-02 ppm1      8.166 ppm2      2.049 CV     1
 ASSI { 1256}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 144  and name HB  ))
      3.100     3.100     2.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.23258E-02 ppm1      8.167 ppm2      1.972 CV     1
 ASSI { 1257}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      3.100     1.200     1.200 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.15983E-02 ppm1      8.167 ppm2      1.835 CV     1
 ASSI { 1259}
   (( segid "    " and resid 132  and name H   ))
   (  segid "    " and resid 135  and name HB% )
      4.800     2.900     1.200 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.49052E-03 ppm1      8.164 ppm2      1.508 CV     1
 ASSI { 1261}
   (( segid "    " and resid 132  and name H   ))
   (  segid "    " and resid 144  and name HG2%)
      4.500     2.500     1.500 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.67342E-03 ppm1      8.166 ppm2      1.066 CV     1
 ASSI { 1262}
   (( segid "    " and resid 2    and name HE22))
   (( segid "    " and resid 2    and name HE21))
      1.900     0.400     0.400 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.15499E-01 ppm1      7.804 ppm2      6.893 CV     1
 ASSI { 1266}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 35   and name HB3 ))
      3.900     1.900     1.900 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      6.978 ppm2      2.937 CV     1
 ASSI { 1267}
   (( segid "    " and resid 2    and name HE21))
   (( segid "    " and resid 2    and name HG2 ))
      3.400     1.400     1.400 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.74616E-03 ppm1      6.892 ppm2      2.383 CV     1
 ASSI { 1268}
   (( segid "    " and resid 2    and name HE21))
   (( segid "    " and resid 2    and name HG3 ))
      3.700     1.700     1.700 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.52169E-03 ppm1      6.891 ppm2      2.151 CV     1
 ASSI { 1269}
   (( segid "    " and resid 2    and name HE21))
   (  segid "    " and resid 17   and name HG2%)
      3.700     1.700     1.700 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.79604E-03 ppm1      6.892 ppm2      1.212 CV     1
 ASSI { 1273}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 35   and name HA  ))
      4.200     2.200     1.800 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.75447E-03 ppm1      7.625 ppm2      4.466 CV     1
 ASSI { 1274}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 35   and name HD21))
      1.900     0.400     0.400 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.15539E-01 ppm1      7.625 ppm2      6.978 CV     1
 ASSI { 1276}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 4    and name HA  ))
      4.700     2.800     1.300 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.26189E-03 ppm1      8.082 ppm2      5.248 CV     1
 ASSI { 1277}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 16   and name HA  ))
      2.300     0.700     0.700 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.79251E-02 ppm1      8.082 ppm2      4.751 CV     1
 ASSI { 1282}
   (( segid "    " and resid 145  and name HE22))
   (( segid "    " and resid 145  and name HG3 ))
      3.900     1.900     1.900 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.11556E-02 ppm1      7.601 ppm2      2.372 CV     1
 ASSI { 1283}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 145  and name HG3 ))
      3.600     1.600     1.600 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.55911E-03 ppm1      6.849 ppm2      2.374 CV     1
 ASSI { 1284}
   (( segid "    " and resid 145  and name HE22))
   (( segid "    " and resid 145  and name HG2 ))
      4.100     2.100     1.900 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.81685E-03 ppm1      7.601 ppm2      2.172 CV     1
 ASSI { 1285}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 145  and name HG2 ))
      3.600     1.600     1.600 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.57367E-03 ppm1      6.850 ppm2      2.175 CV     1
 ASSI { 1286}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 18   and name H   ))
      4.400     2.500     1.600 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.39076E-03 ppm1      8.079 ppm2      8.980 CV     1
 ASSI { 1287}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 16   and name H   ))
      4.300     2.300     1.700 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.46766E-03 ppm1      8.084 ppm2      8.773 CV     1
 ASSI { 1288}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 145  and name HE22))
      1.900     0.400     0.400 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.14183E-01 ppm1      6.850 ppm2      7.601 CV     1
 ASSI { 1291}
   (( segid "    " and resid 77   and name HD21))
   (( segid "    " and resid 77   and name HD22))
      1.900     0.400     0.400 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.13024E-01 ppm1      6.813 ppm2      8.234 CV     1
 ASSI { 1296}
   (( segid "    " and resid 77   and name HD22))
   (( segid "    " and resid 76   and name HB3 ))
      3.400     1.400     1.400 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.15360E-02 ppm1      8.233 ppm2      2.718 CV     1
 ASSI { 1297}
   (( segid "    " and resid 77   and name HD21))
   (( segid "    " and resid 76   and name HB3 ))
      2.900     1.000     1.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.14757E-02 ppm1      6.814 ppm2      2.719 CV     1
 ASSI { 1304}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 140  and name HG3 ))
      4.500     2.500     1.500 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.42609E-03 ppm1      8.430 ppm2      1.725 CV     1
 ASSI { 1306}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 78   and name H   ))
      4.600     2.600     1.400 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.46974E-03 ppm1      8.429 ppm2      7.680 CV     1
 ASSI { 1309}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 82   and name HB  ))
      4.400     2.400     1.600 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.43856E-03 ppm1      8.427 ppm2      4.075 CV     1
 ASSI { 1316}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 140  and name HG2 ))
      3.600     1.700     1.700 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.69008E-03 ppm1      8.428 ppm2      1.512 CV     1
 ASSI { 1318}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 78   and name HB2 ))
      3.900     1.900     1.900 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.10413E-02 ppm1      8.427 ppm2      1.240 CV     1
 ASSI { 1321}
   (( segid "    " and resid 8    and name HD22))
   (  segid "    " and resid 55   and name HG2%)
      3.600     1.600     1.600 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.24027E-02 ppm1      7.098 ppm2      1.167 CV     1
 ASSI { 1325}
   (( segid "    " and resid 8    and name HD22))
   (  segid "    " and resid 6    and name HG2%)
      3.400     1.400     1.400 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.11099E-02 ppm1      7.098 ppm2      0.806 CV     1
 ASSI { 1326}
   (( segid "    " and resid 8    and name HD21))
   (  segid "    " and resid 6    and name HG2%)
      3.300     1.400     1.400 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.15630E-02 ppm1      6.768 ppm2      0.806 CV     1
 ASSI { 1327}
   (( segid "    " and resid 8    and name HD22))
   (( segid "    " and resid 8    and name HB3 ))
      3.700     1.700     1.700 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.21097E-02 ppm1      7.098 ppm2      2.938 CV     1
 ASSI { 1328}
   (( segid "    " and resid 8    and name HD22))
   (( segid "    " and resid 8    and name HB2 ))
      3.700     1.700     1.700 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.22219E-02 ppm1      7.098 ppm2      2.549 CV     1
 ASSI { 1329}
   (( segid "    " and resid 8    and name HD21))
   (( segid "    " and resid 8    and name HB3 ))
      3.200     1.300     1.300 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.12097E-02 ppm1      6.767 ppm2      2.938 CV     1
 ASSI { 1330}
   (( segid "    " and resid 8    and name HD21))
   (( segid "    " and resid 8    and name HB2 ))
      3.000     1.100     1.100 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.11556E-02 ppm1      6.767 ppm2      2.550 CV     1
 ASSI { 1332}
   (( segid "    " and resid 8    and name HD21))
   (( segid "    " and resid 8    and name HD22))
      1.600     0.300     0.600 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.30747E-01 ppm1      6.767 ppm2      7.098 CV     1
 ASSI { 1333}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 49   and name HB  ))
      3.900     1.900     1.900 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.58823E-03 ppm1      7.381 ppm2      4.424 CV     1
 OR { 1333}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 1334}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 50   and name HA  ))
      2.500     0.800     0.800 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.47036E-02 ppm1      7.381 ppm2      4.201 CV     1
 ASSI { 1335}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 47   and name HA  ))
      3.700     1.800     1.800 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.17252E-03 ppm1      7.379 ppm2      4.143 CV     1
 ASSI { 1337}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 50   and name HG2 ))
      4.300     2.400     1.700 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.35126E-03 ppm1      7.383 ppm2      1.250 CV     1
 ASSI { 1338}
   (( segid "    " and resid 51   and name H   ))
   (  segid "    " and resid 49   and name HG2%)
      3.200     3.200     2.800 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.40530E-03 ppm1      7.383 ppm2      1.100 CV     1
 ASSI { 1339}
   (( segid "    " and resid 51   and name H   ))
   (  segid "    " and resid 51   and name HG2%)
      3.200     1.300     1.300 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.17106E-02 ppm1      7.382 ppm2      1.014 CV     1
 ASSI { 1340}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 50   and name HB2 ))
      3.700     1.700     1.700 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.68173E-03 ppm1      7.380 ppm2      2.033 CV     1
 ASSI { 1341}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 46   and name HB3 ))
      3.100     1.200     1.200 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.14258E-02 ppm1      7.382 ppm2      2.622 CV     1
 ASSI { 1342}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 46   and name HB2 ))
      3.800     1.800     1.800 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.87504E-03 ppm1      7.382 ppm2      2.292 CV     1
 ASSI { 1343}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 51   and name HA  ))
      2.900     1.000     1.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.22157E-02 ppm1      7.382 ppm2      5.508 CV     1
 ASSI { 1344}
   (( segid "    " and resid 51   and name H   ))
   (  segid "    " and resid 45   and name HE% )
      3.700     1.700     1.700 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.76282E-03 ppm1      7.382 ppm2      6.377 CV     1
 ASSI { 1348}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 13   and name HG3 ))
      3.000     1.100     1.100 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.22032E-02 ppm1      7.934 ppm2      1.472 CV     1
 OR { 1348}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 13   and name HG2 ))
 ASSI { 1349}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 7    and name HB3 ))
      3.600     1.700     1.700 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.52999E-03 ppm1      7.935 ppm2      1.360 CV     1
 ASSI { 1350}
   (( segid "    " and resid 9    and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      4.100     2.100     1.900 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.64431E-03 ppm1      7.934 ppm2      0.826 CV     1
 ASSI { 1351}
   (( segid "    " and resid 9    and name H   ))
   (  segid "    " and resid 7    and name HD2%)
      4.300     2.300     1.700 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.56121E-03 ppm1      7.936 ppm2      0.764 CV     1
 ASSI { 1353}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 8    and name H   ))
      3.500     1.500     1.500 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      7.936 ppm2      8.826 CV     1
 ASSI { 1354}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 8    and name HA  ))
      2.300     0.600     0.600 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.10263E-01 ppm1      7.935 ppm2      5.245 CV     1
 ASSI { 1356}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 9    and name HA2 ))
      2.800     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.37475E-02 ppm1      7.934 ppm2      4.476 CV     1
 ASSI { 1358}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 8    and name HB3 ))
      3.800     1.800     1.800 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.70459E-03 ppm1      7.935 ppm2      2.941 CV     1
 ASSI { 1360}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 13   and name HB3 ))
      4.500     2.500     1.500 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.38244E-03 ppm1      7.935 ppm2      1.900 CV     1
 ASSI { 1362}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 12   and name HD1%)
      3.800     1.800     1.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.49677E-03 ppm1      8.409 ppm2      0.886 CV     1
 ASSI { 1363}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 6    and name HD1%)
      3.700     1.800     1.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.16067E-02 ppm1      8.410 ppm2      0.774 CV     1
 ASSI { 1364}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 13   and name HB3 ))
      3.300     1.400     1.400 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.22552E-02 ppm1      8.410 ppm2      1.901 CV     1
 ASSI { 1365}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 13   and name HB2 ))
      3.700     1.700     1.700 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.15734E-02 ppm1      8.410 ppm2      1.745 CV     1
 ASSI { 1366}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 7    and name HB2 ))
      1.900     0.400     0.400 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.47348E-02 ppm1      8.410 ppm2      1.461 CV     1
 ASSI { 1367}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 7    and name HB3 ))
      4.100     2.100     1.900 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.18312E-02 ppm1      8.410 ppm2      1.360 CV     1
 ASSI { 1368}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 6    and name HA  ))
      4.800     2.800     1.200 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.43648E-03 ppm1      8.410 ppm2      4.359 CV     1
 ASSI { 1369}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HA2 ))
      2.700     0.900     0.900 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.32154E-02 ppm1      8.410 ppm2      4.291 CV     1
 ASSI { 1370}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HA3 ))
      2.500     0.800     0.800 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.32529E-02 ppm1      8.410 ppm2      4.174 CV     1
 ASSI { 1371}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 8    and name HA  ))
      3.100     3.100     2.900 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.58407E-03 ppm1      8.410 ppm2      5.247 CV     1
 ASSI { 1374}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 9    and name H   ))
      3.300     3.300     2.700 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.35542E-03 ppm1      8.411 ppm2      7.935 CV     1
 ASSI { 1375}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 7    and name H   ))
      3.000     1.200     1.200 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.21367E-02 ppm1      8.410 ppm2      8.697 CV     1
 ASSI { 1376}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HA3 ))
      2.300     0.700     0.700 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.91556E-02 ppm1      7.820 ppm2      3.909 CV     1
 ASSI { 1377}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 37   and name HA  ))
      3.000     1.200     1.200 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.21491E-02 ppm1      7.820 ppm2      4.624 CV     1
 ASSI { 1378}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 35   and name HA  ))
      3.100     1.200     1.200 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.15672E-02 ppm1      7.820 ppm2      4.467 CV     1
 ASSI { 1379}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 36   and name HA  ))
      3.000     3.000     3.000 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.70874E-03 ppm1      7.820 ppm2      4.394 CV     1
 ASSI { 1381}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 36   and name H   ))
      3.900     1.900     1.900 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.64016E-03 ppm1      7.820 ppm2      8.923 CV     1
 ASSI { 1383}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 37   and name HB2 ))
      3.100     1.200     1.200 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.61729E-03 ppm1      7.821 ppm2      2.698 CV     1
 ASSI { 1384}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 37   and name HB3 ))
      3.700     1.700     1.700 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.88544E-03 ppm1      7.820 ppm2      2.132 CV     1
 ASSI { 1385}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 39   and name HB  ))
      4.900     2.900     1.100 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.43856E-03 ppm1      7.818 ppm2      1.761 CV     1
 ASSI { 1386}
   (( segid "    " and resid 38   and name H   ))
   (  segid "    " and resid 39   and name HG1%)
      4.100     2.100     1.900 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.78153E-03 ppm1      7.820 ppm2      0.831 CV     1
 ASSI { 1389}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 40   and name HB3 ))
      3.900     1.900     1.900 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.11515E-02 ppm1      7.950 ppm2      2.719 CV     1
 ASSI { 1392}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HA2 ))
      2.800     1.000     1.000 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.34815E-02 ppm1      7.950 ppm2      4.195 CV     1
 ASSI { 1393}
   (( segid "    " and resid 41   and name H   ))
   (  segid "    " and resid 39   and name HG2%)
      3.500     1.600     1.600 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.79399E-03 ppm1      7.951 ppm2      0.669 CV     1
 ASSI { 1394}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HA3 ))
      2.600     0.900     0.900 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.28018E-02 ppm1      7.950 ppm2      3.787 CV     1
 ASSI { 1395}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 43   and name HD1 ))
      3.800     1.800     1.800 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.57367E-03 ppm1      7.950 ppm2      7.582 CV     1
 ASSI { 1396}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 40   and name H   ))
      4.200     2.300     1.800 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.46766E-03 ppm1      7.950 ppm2      8.445 CV     1
 ASSI { 1397}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 92   and name HA  ))
      2.600     0.800     0.800 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.35750E-02 ppm1      7.390 ppm2      5.079 CV     1
 ASSI { 1399}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.21928E-02 ppm1      7.391 ppm2      4.338 CV     1
 ASSI { 1400}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 93   and name HA  ))
      3.600     1.600     1.600 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.85633E-03 ppm1      7.390 ppm2      3.924 CV     1
 ASSI { 1401}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 95   and name HA2 ))
      2.800     1.000     1.000 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.35688E-02 ppm1      7.390 ppm2      3.860 CV     1
 ASSI { 1402}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      4.200     2.200     1.800 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.69839E-03 ppm1      7.390 ppm2      3.397 CV     1
 ASSI { 1403}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      3.300     1.300     1.300 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.99560E-03 ppm1      7.388 ppm2      2.867 CV     1
 ASSI { 1405}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 128  and name HB% )
      4.400     2.400     1.600 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.37828E-03 ppm1      7.389 ppm2      1.301 CV     1
 ASSI { 1406}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 93   and name HB2 ))
      3.100     3.100     2.900 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.50713E-03 ppm1      7.391 ppm2      1.169 CV     1
 ASSI { 1407}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      3.900     1.900     1.900 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.90000E-03 ppm1      7.390 ppm2      0.427 CV     1
 ASSI { 1408}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 119  and name HE% )
      3.000     1.100     1.100 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.16815E-02 ppm1      7.390 ppm2      7.088 CV     1
 ASSI { 1409}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 93   and name H   ))
      3.600     1.600     1.600 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.87919E-03 ppm1      7.391 ppm2      6.911 CV     1
 ASSI { 1411}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name H   ))
      2.400     0.700     0.700 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.55123E-02 ppm1      7.390 ppm2      7.691 CV     1
 ASSI { 1412}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 94   and name HD% )
      4.100     2.100     1.900 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.97479E-03 ppm1      7.390 ppm2      7.284 CV     1
 ASSI { 1413}
   (( segid "    " and resid 49   and name H   ))
   (  segid "    " and resid 48   and name HB% )
      2.500     0.800     0.800 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.53897E-02 ppm1      7.017 ppm2      1.526 CV     1
 ASSI { 1416}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 48   and name HA  ))
      3.100     1.200     1.200 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.22468E-02 ppm1      7.017 ppm2      4.144 CV     1
 ASSI { 1419}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 46   and name HB2 ))
      4.400     2.500     1.600 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.45519E-03 ppm1      7.017 ppm2      2.290 CV     1
 ASSI { 1420}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 49   and name HA  ))
      2.500     0.800     0.800 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.49677E-02 ppm1      7.017 ppm2      4.421 CV     1
 ASSI { 1421}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 51   and name H   ))
      3.800     1.800     1.800 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.79189E-03 ppm1      7.017 ppm2      7.381 CV     1
 ASSI { 1423}
   (( segid "    " and resid 139  and name H   ))
   (  segid "    " and resid 136  and name HG2%)
      5.000     3.100     1.000 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.56742E-03 ppm1      8.041 ppm2      0.872 CV     1
 ASSI { 1425}
   (( segid "    " and resid 139  and name H   ))
   (( segid "    " and resid 139  and name HA3 ))
      2.600     0.800     0.800 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.42941E-02 ppm1      8.043 ppm2      3.509 CV     1
 ASSI { 1426}
   (( segid "    " and resid 139  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      4.500     2.500     1.500 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.56536E-03 ppm1      8.044 ppm2      4.581 CV     1
 ASSI { 1430}
   (( segid "    " and resid 139  and name H   ))
   (( segid "    " and resid 138  and name HB2 ))
      4.800     2.900     1.200 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.33048E-03 ppm1      8.043 ppm2      2.276 CV     1
 ASSI { 1431}
   (( segid "    " and resid 139  and name H   ))
   (( segid "    " and resid 136  and name HB  ))
      5.700     4.000     0.300 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.38868E-03 ppm1      8.044 ppm2      1.836 CV     1
 ASSI { 1433}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 31   and name HG2 ))
      3.300     1.400     1.400 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.79814E-03 ppm1     10.493 ppm2      0.532 CV     1
 ASSI { 1434}
   (( segid "    " and resid 43   and name HE1 ))
   (( segid "    " and resid 54   and name HB  ))
      4.100     2.100     1.900 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.56326E-03 ppm1     10.492 ppm2     -0.184 CV     1
 ASSI { 1435}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HG  ))
      4.300     2.300     1.700 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.45727E-03 ppm1      8.941 ppm2      1.474 CV     1
 ASSI { 1436}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 56   and name HA  ))
      2.800     0.900     0.900 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.27062E-02 ppm1      8.161 ppm2      4.539 CV     1
 ASSI { 1437}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 9    and name HA2 ))
      3.400     1.400     1.400 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      8.160 ppm2      4.477 CV     1
 ASSI {    2}
   (( segid "    " and resid 43   and name HE3 ))
   (( segid "    " and resid 43   and name HB2 ))
      3.700     1.700     1.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.27998E-02 ppm1      7.630 ppm2      3.166 CV     1
 ASSI {    3}
   (( segid "    " and resid 43   and name HE3 ))
   (( segid "    " and resid 43   and name HZ3 ))
      2.800     0.900     0.900 peak     3 spectrum    1 weight  0.10000E+01 volume  0.23238E-02 ppm1      7.623 ppm2      6.635 CV     1
 ASSI {    4}
   (( segid "    " and resid 43   and name HE3 ))
   (  segid "    " and resid 52   and name HD% )
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.10000E+01 volume  0.15016E-02 ppm1      7.626 ppm2      7.802 CV     1
 ASSI {    5}
   (( segid "    " and resid 43   and name HZ2 ))
   (( segid "    " and resid 43   and name HH2 ))
      2.400     0.700     0.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.49243E-02 ppm1      7.349 ppm2      6.761 CV     1
 ASSI {    6}
   (( segid "    " and resid 43   and name HZ2 ))
   (( segid "    " and resid 43   and name HZ3 ))
      3.600     1.600     1.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.15449E-02 ppm1      7.349 ppm2      6.625 CV     1
 ASSI {    9}
   (  segid "    " and resid 80   and name HE% )
   (  segid "    " and resid 80   and name HD% )
      1.900     0.400     0.400 peak     9 spectrum    1 weight  0.10000E+01 volume  0.32987E-01 ppm1      6.812 ppm2      7.101 CV     1
 ASSI {   10}
   (  segid "    " and resid 80   and name HE% )
   (( segid "    " and resid 80   and name HA  ))
      2.500     2.500     3.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.20208E-02 ppm1      6.814 ppm2      4.323 CV     1
 ASSI {   11}
   (  segid "    " and resid 80   and name HE% )
   (( segid "    " and resid 80   and name HB2 ))
      3.800     1.800     1.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.19560E-02 ppm1      6.807 ppm2      3.093 CV     1
 ASSI {   12}
   (  segid "    " and resid 45   and name HD% )
   (  segid "    " and resid 52   and name HE% )
      2.800     0.900     0.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.28777E-02 ppm1      7.810 ppm2      7.154 CV     1
 ASSI {   13}
   (  segid "    " and resid 91   and name HD% )
   (  segid "    " and resid 91   and name HE% )
      2.100     0.600     0.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.65600E-02 ppm1      7.758 ppm2      7.012 CV     1
 ASSI {   14}
   (  segid "    " and resid 91   and name HD% )
   (( segid "    " and resid 91   and name HB3 ))
      2.600     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.22978E-02 ppm1      7.755 ppm2      3.215 CV     1
 ASSI {   15}
   (  segid "    " and resid 91   and name HD% )
   (( segid "    " and resid 91   and name HB2 ))
      2.900     1.100     1.100 peak    15 spectrum    1 weight  0.10000E+01 volume  0.19690E-02 ppm1      7.756 ppm2      3.013 CV     1
 ASSI {   16}
   (  segid "    " and resid 91   and name HD% )
   (( segid "    " and resid 119  and name HZ  ))
      3.400     1.400     1.400 peak    16 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      7.756 ppm2      7.463 CV     1
 ASSI {   17}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HB3 ))
      3.700     1.700     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.22892E-02 ppm1      7.569 ppm2      3.362 CV     1
 ASSI {   18}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 43   and name HB2 ))
      2.700     0.900     0.900 peak    18 spectrum    1 weight  0.10000E+01 volume  0.29729E-02 ppm1      7.571 ppm2      3.156 CV     1
 ASSI {   19}
   (( segid "    " and resid 43   and name HD1 ))
   (( segid "    " and resid 42   and name HA  ))
      3.200     1.300     1.300 peak    19 spectrum    1 weight  0.10000E+01 volume  0.43274E-02 ppm1      7.568 ppm2      4.693 CV     1
 ASSI {   20}
   (( segid "    " and resid 119  and name HZ  ))
   (  segid "    " and resid 119  and name HE% )
      2.800     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.16011E-02 ppm1      7.481 ppm2      7.084 CV     1
 ASSI {   24}
   (  segid "    " and resid 94   and name HD% )
   (( segid "    " and resid 91   and name HA  ))
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.29426E-02 ppm1      7.285 ppm2      4.526 CV     1
 ASSI {   27}
   (  segid "    " and resid 94   and name HD% )
   (  segid "    " and resid 94   and name HE% )
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.69452E-02 ppm1      7.286 ppm2      6.629 CV     1
 ASSI {   28}
   (( segid "    " and resid 114  and name HZ  ))
   (  segid "    " and resid 114  and name HE% )
      2.500     0.800     0.800 peak    28 spectrum    1 weight  0.10000E+01 volume  0.53400E-02 ppm1      7.281 ppm2      7.214 CV     1
 ASSI {   29}
   (( segid "    " and resid 114  and name HZ  ))
   (( segid "    " and resid 103  and name HG2 ))
      3.100     1.200     1.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.15059E-02 ppm1      7.282 ppm2      1.563 CV     1
 OR {   29}
   (( segid "    " and resid 114  and name HZ  ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI {   30}
   (  segid "    " and resid 114  and name HE% )
   (  segid "    " and resid 114  and name HD% )
      2.600     0.800     0.800 peak    30 spectrum    1 weight  0.10000E+01 volume  0.40720E-02 ppm1      7.217 ppm2      6.682 CV     1
 ASSI {   31}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HB3 ))
      2.600     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.45913E-02 ppm1      7.219 ppm2      3.179 CV     1
 ASSI {   32}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HB2 ))
      2.600     0.800     0.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.50498E-02 ppm1      7.219 ppm2      3.094 CV     1
 ASSI {   33}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.65171E-02 ppm1      7.216 ppm2      4.670 CV     1
 ASSI {   34}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 107  and name HE% )
      2.000     0.500     0.500 peak    34 spectrum    1 weight  0.10000E+01 volume  0.22156E-01 ppm1      7.218 ppm2      6.785 CV     1
 ASSI {   35}
   (  segid "    " and resid 3    and name HD% )
   (  segid "    " and resid 3    and name HE% )
      2.200     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.74173E-02 ppm1      7.162 ppm2      6.918 CV     1
 ASSI {   36}
   (  segid "    " and resid 3    and name HD% )
   (  segid "    " and resid 45   and name HE% )
      2.800     1.000     1.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.21507E-02 ppm1      7.162 ppm2      6.364 CV     1
 ASSI {   40}
   (  segid "    " and resid 3    and name HD% )
   (  segid "    " and resid 26   and name HB% )
      2.800     1.000     1.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.28301E-02 ppm1      7.159 ppm2      0.512 CV     1
 ASSI {   41}
   (  segid "    " and resid 3    and name HD% )
   (  segid "    " and resid 20   and name HB% )
      2.800     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.19127E-02 ppm1      7.163 ppm2      1.337 CV     1
 ASSI {   44}
   (  segid "    " and resid 116  and name HE% )
   (  segid "    " and resid 116  and name HD% )
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.41759E-02 ppm1      7.131 ppm2      7.385 CV     1
 ASSI {   46}
   (  segid "    " and resid 80   and name HD% )
   (( segid "    " and resid 80   and name HB3 ))
      2.700     0.900     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.41672E-02 ppm1      7.110 ppm2      3.183 CV     1
 ASSI {   47}
   (  segid "    " and resid 80   and name HD% )
   (( segid "    " and resid 80   and name HB2 ))
      2.600     0.800     0.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.52966E-02 ppm1      7.110 ppm2      3.093 CV     1
 ASSI {   48}
   (  segid "    " and resid 80   and name HD% )
   (( segid "    " and resid 80   and name HA  ))
      2.500     0.800     0.800 peak    48 spectrum    1 weight  0.10000E+01 volume  0.61405E-02 ppm1      7.111 ppm2      4.323 CV     1
 ASSI {   50}
   (  segid "    " and resid 30   and name HE% )
   (( segid "    " and resid 30   and name HZ  ))
      2.600     0.800     0.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.27305E-02 ppm1      7.083 ppm2      7.189 CV     1
 ASSI {   54}
   (  segid "    " and resid 101  and name HD% )
   (  segid "    " and resid 101  and name HE% )
      2.200     0.600     0.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.10593E-01 ppm1      7.047 ppm2      6.765 CV     1
 ASSI {   56}
   (  segid "    " and resid 91   and name HE% )
   (( segid "    " and resid 144  and name HB  ))
      3.900     1.900     1.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.17569E-02 ppm1      7.021 ppm2      1.961 CV     1
 ASSI {   60}
   (  segid "    " and resid 91   and name HE% )
   (( segid "    " and resid 73   and name HG  ))
      3.000     1.100     1.100 peak    60 spectrum    1 weight  0.10000E+01 volume  0.13501E-02 ppm1      7.027 ppm2      0.936 CV     1
 ASSI {   63}
   (  segid "    " and resid 33   and name HD% )
   (  segid "    " and resid 7    and name HD1%)
      2.400     0.700     0.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.52231E-02 ppm1      6.992 ppm2      0.751 CV     1
 OR {   63}
   (  segid "    " and resid 33   and name HD% )
   (  segid "    " and resid 7    and name HD2%)
 ASSI {   65}
   (  segid "    " and resid 33   and name HD% )
   (( segid "    " and resid 33   and name HB3 ))
      2.100     0.600     0.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.11563E-01 ppm1      6.993 ppm2      3.309 CV     1
 OR {   65}
   (  segid "    " and resid 33   and name HD% )
   (( segid "    " and resid 33   and name HB2 ))
 ASSI {   66}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 149  and name HA  ))
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.34229E-02 ppm1      6.998 ppm2      4.499 CV     1
 ASSI {   69}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 149  and name HB3 ))
      2.600     0.800     0.800 peak    69 spectrum    1 weight  0.10000E+01 volume  0.45134E-02 ppm1      7.002 ppm2      2.930 CV     1
 ASSI {   71}
   (  segid "    " and resid 33   and name HD% )
   (  segid "    " and resid 33   and name HE% )
      1.900     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.25951E-01 ppm1      6.994 ppm2      6.731 CV     1
 ASSI {   75}
   (  segid "    " and resid 114  and name HD% )
   (( segid "    " and resid 114  and name HA  ))
      3.700     1.700     1.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.15838E-02 ppm1      6.693 ppm2      5.664 CV     1
 ASSI {   80}
   (  segid "    " and resid 94   and name HE% )
   (( segid "    " and resid 91   and name HA  ))
      3.100     1.200     1.200 peak    80 spectrum    1 weight  0.10000E+01 volume  0.27781E-02 ppm1      6.644 ppm2      4.531 CV     1
 ASSI {   81}
   (  segid "    " and resid 94   and name HE% )
   (( segid "    " and resid 94   and name HA  ))
      3.700     1.700     1.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.16963E-02 ppm1      6.634 ppm2      4.313 CV     1
 ASSI {   82}
   (  segid "    " and resid 94   and name HE% )
   (( segid "    " and resid 94   and name HB2 ))
      3.600     1.600     1.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.17179E-02 ppm1      6.636 ppm2      2.867 CV     1
 ASSI {   83}
   (  segid "    " and resid 94   and name HE% )
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.400     1.400 peak    83 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      6.640 ppm2      2.758 CV     1
 ASSI {   94}
   (  segid "    " and resid 33   and name HE% )
   (  segid "    " and resid 7    and name HD1%)
      2.300     0.600     0.600 peak    94 spectrum    1 weight  0.10000E+01 volume  0.86458E-02 ppm1      6.742 ppm2      0.753 CV     1
 ASSI {   96}
   (  segid "    " and resid 33   and name HE% )
   (( segid "    " and resid 33   and name HB3 ))
      3.700     1.700     1.700 peak    96 spectrum    1 weight  0.10000E+01 volume  0.20338E-02 ppm1      6.741 ppm2      3.318 CV     1
 OR {   96}
   (  segid "    " and resid 33   and name HE% )
   (( segid "    " and resid 33   and name HB2 ))
 ASSI {   98}
   (  segid "    " and resid 149  and name HE% )
   (  segid "    " and resid 149  and name HD% )
      2.100     0.600     0.600 peak    98 spectrum    1 weight  0.10000E+01 volume  0.15068E-01 ppm1      6.702 ppm2      6.994 CV     1
 ASSI {  101}
   (( segid "    " and resid 64   and name HD2 ))
   (( segid "    " and resid 64   and name HA  ))
      2.600     0.900     0.900 peak   101 spectrum    1 weight  0.10000E+01 volume  0.53052E-02 ppm1      6.926 ppm2      4.537 CV     1
 ASSI {  102}
   (( segid "    " and resid 64   and name HD2 ))
   (( segid "    " and resid 64   and name HB3 ))
      2.500     0.800     0.800 peak   102 spectrum    1 weight  0.10000E+01 volume  0.68416E-02 ppm1      6.952 ppm2      3.035 CV     1
 ASSI {  103}
   (( segid "    " and resid 156  and name HD2 ))
   (( segid "    " and resid 156  and name HB2 ))
      2.500     0.800     0.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.68330E-02 ppm1      6.948 ppm2      2.973 CV     1
 OR {  103}
   (( segid "    " and resid 156  and name HD2 ))
   (( segid "    " and resid 156  and name HB3 ))
 ASSI {  106}
   (  segid "    " and resid 91   and name HD% )
   (  segid "    " and resid 87   and name HD2%)
      3.300     1.300     1.300 peak   106 spectrum    1 weight  0.10000E+01 volume  0.21464E-02 ppm1      7.761 ppm2      0.711 CV     1
 ASSI {  107}
   (  segid "    " and resid 91   and name HD% )
   (  segid "    " and resid 117  and name HG1%)
      2.800     1.000     1.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.26440E-02 ppm1      7.757 ppm2      0.308 CV     1
 ASSI {  108}
   (  segid "    " and resid 91   and name HD% )
   (( segid "    " and resid 87   and name HB2 ))
      3.700     1.700     1.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      7.765 ppm2      1.803 CV     1
 ASSI {  110}
   (  segid "    " and resid 91   and name HD% )
   (  segid "    " and resid 90   and name HG2%)
      3.300     1.400     1.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.16227E-02 ppm1      7.757 ppm2      1.099 CV     1
 ASSI {  111}
   (( segid "    " and resid 43   and name HH2 ))
   (( segid "    " and resid 43   and name HZ3 ))
      2.500     0.800     0.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.38556E-02 ppm1      6.767 ppm2      6.632 CV     1
 ASSI {  113}
   (  segid "    " and resid 45   and name HD% )
   (( segid "    " and resid 46   and name H   ))
      3.300     1.400     1.400 peak   113 spectrum    1 weight  0.10000E+01 volume  0.14064E-02 ppm1      7.809 ppm2      7.619 CV     1
 ASSI {  114}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 101  and name HB2 ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.16271E-02 ppm1      6.773 ppm2      2.779 CV     1
 ASSI {  116}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 103  and name HG3 ))
      2.600     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.31503E-02 ppm1      6.772 ppm2      1.568 CV     1
 ASSI {  119}
   (( segid "    " and resid 119  and name HZ  ))
   (( segid "    " and resid 91   and name HB2 ))
      4.300     2.300     1.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.13155E-02 ppm1      7.477 ppm2      3.029 CV     1
 ASSI {  121}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 20   and name HB% )
      3.300     1.300     1.300 peak   121 spectrum    1 weight  0.10000E+01 volume  0.38513E-03 ppm1      7.202 ppm2      1.331 CV     1
 ASSI {  122}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 18   and name HG2%)
      2.900     1.000     1.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      7.197 ppm2      0.496 CV     1
 ASSI {  123}
   (( segid "    " and resid 52   and name HZ  ))
   (  segid "    " and resid 30   and name HE% )
      3.500     1.600     1.600 peak   123 spectrum    1 weight  0.10000E+01 volume  0.11381E-02 ppm1      6.984 ppm2      7.090 CV     1
 ASSI {  124}
   (  segid "    " and resid 91   and name HE% )
   (( segid "    " and resid 91   and name HZ  ))
      2.800     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.21204E-02 ppm1      7.021 ppm2      7.091 CV     1
 ASSI {  126}
   (( segid "    " and resid 156  and name HE1 ))
   (( segid "    " and resid 155  and name H   ))
      2.700     2.700     3.300 peak   126 spectrum    1 weight  0.10000E+01 volume  0.48857E-02 ppm1      7.928 ppm2      8.053 CV     1
 ASSI {  127}
   (( segid "    " and resid 156  and name HE1 ))
   (( segid "    " and resid 157  and name HD2 ))
      2.600     0.900     0.900 peak   127 spectrum    1 weight  0.10000E+01 volume  0.51281E-02 ppm1      7.933 ppm2      7.792 CV     1
 ASSI {  128}
   (  segid "    " and resid 45   and name HD% )
   (( segid "    " and resid 52   and name HB3 ))
      3.300     1.400     1.400 peak   128 spectrum    1 weight  0.10000E+01 volume  0.19819E-02 ppm1      7.809 ppm2      3.208 CV     1
 ASSI {  129}
   (  segid "    " and resid 45   and name HD% )
   (( segid "    " and resid 52   and name HB2 ))
      3.000     3.000     3.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.26526E-02 ppm1      7.811 ppm2      3.287 CV     1
 ASSI {  130}
   (  segid "    " and resid 45   and name HD% )
   (  segid "    " and resid 30   and name HE% )
      3.200     1.300     1.300 peak   130 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      7.807 ppm2      7.071 CV     1
 ASSI {  132}
   (  segid "    " and resid 114  and name HE% )
   (  segid "    " and resid 101  and name HD% )
      3.500     1.500     1.500 peak   132 spectrum    1 weight  0.10000E+01 volume  0.18564E-02 ppm1      7.231 ppm2      7.082 CV     1
 ASSI {  133}
   (  segid "    " and resid 116  and name HE% )
   (( segid "    " and resid 116  and name HB2 ))
      3.400     1.500     1.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.26051E-02 ppm1      7.130 ppm2      2.821 CV     1
 OR {  133}
   (  segid "    " and resid 116  and name HE% )
   (( segid "    " and resid 116  and name HB3 ))
 ASSI {  135}
   (  segid "    " and resid 114  and name HD% )
   (( segid "    " and resid 114  and name HB2 ))
      2.900     1.000     1.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.23324E-02 ppm1      6.689 ppm2      2.799 CV     1
 ASSI {  137}
   (( segid "    " and resid 64   and name HD2 ))
   (( segid "    " and resid 64   and name HB3 ))
      2.600     0.800     0.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.65734E-02 ppm1      6.923 ppm2      3.008 CV     1
 OR {  137}
   (( segid "    " and resid 64   and name HD2 ))
   (( segid "    " and resid 64   and name HB2 ))
 ASSI {   17}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 86   and name HG2%)
      2.500     2.500     3.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.25130E-02 ppm1      0.981 ppm2      1.295 CV     1
 OR {   17}
   (  segid "    " and resid 115  and name HB% )
   (  segid "    " and resid 128  and name HB% )
 ASSI {   42}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 4    and name H   ))
      2.600     0.800     0.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.30438E-02 ppm1      3.408 ppm2      9.081 CV     1
 OR {   42}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 3    and name H   ))
 ASSI {  191}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 7    and name HA  ))
      3.700     1.700     1.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.13865E-02 ppm1      5.242 ppm2      4.489 CV     1
 OR {  191}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 9    and name HA2 ))
 ASSI {  240}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name HA  ))
      2.400     0.700     0.700 peak   240 spectrum    1 weight  0.10000E+01 volume  0.10670E-01 ppm1      1.144 ppm2      4.366 CV     1
 OR {  240}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 86   and name HB  ))
 ASSI {  267}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.300     0.700     0.700 peak   267 spectrum    1 weight  0.10000E+01 volume  0.55567E-02 ppm1      5.120 ppm2      1.461 CV     1
 OR {  267}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HG3 ))
 ASSI {  331}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 57   and name H   ))
      3.800     1.800     1.800 peak   331 spectrum    1 weight  0.10000E+01 volume  0.90267E-03 ppm1      1.158 ppm2      8.797 CV     1
 OR {  331}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 8    and name H   ))
 ASSI {  359}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 3    and name HD% )
      2.900     1.100     1.100 peak   359 spectrum    1 weight  0.10000E+01 volume  0.59433E-02 ppm1      0.494 ppm2      7.169 CV     1
 OR {  359}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 26   and name H   ))
 ASSI {  492}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 25   and name H   ))
      2.900     1.000     1.000 peak   492 spectrum    1 weight  0.10000E+01 volume  0.26069E-02 ppm1      3.053 ppm2      8.273 CV     1
 OR {  492}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 23   and name H   ))
 ASSI {  493}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 23   and name H   ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.29283E-02 ppm1      2.984 ppm2      8.275 CV     1
 OR {  493}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 25   and name H   ))
 ASSI {  508}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 26   and name H   ))
      2.700     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.39862E-02 ppm1      3.336 ppm2      7.161 CV     1
 OR {  508}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 3    and name HD% )
 ASSI {  566}
   (  segid "    " and resid 26   and name HB% )
   (( segid "    " and resid 26   and name H   ))
      1.900     0.500     0.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.20357E-01 ppm1      0.523 ppm2      7.153 CV     1
 OR {  566}
   (  segid "    " and resid 26   and name HB% )
   (  segid "    " and resid 3    and name HD% )
 ASSI {  641}
   (  segid "    " and resid 29   and name HG2%)
   (  segid "    " and resid 29   and name HG1%)
      2.000     0.500     0.500 peak   641 spectrum    1 weight  0.10000E+01 volume  0.21473E-01 ppm1      0.911 ppm2      0.811 CV     1
 OR {  641}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 100  and name HG1%)
 ASSI {  731}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 33   and name H   ))
      3.300     1.400     1.400 peak   731 spectrum    1 weight  0.10000E+01 volume  0.98935E-03 ppm1      4.174 ppm2      8.262 CV     1
 OR {  731}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 35   and name H   ))
 ASSI {  794}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 33   and name HE% )
      3.900     1.900     1.900 peak   794 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      3.817 ppm2      6.753 CV     1
 OR {  794}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 43   and name HH2 ))
 ASSI {  812}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name H   ))
      2.500     0.800     0.800 peak   812 spectrum    1 weight  0.10000E+01 volume  0.65352E-02 ppm1      2.976 ppm2      8.269 CV     1
 OR {  812}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name H   ))
 ASSI {  813}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name H   ))
      2.400     0.700     0.700 peak   813 spectrum    1 weight  0.10000E+01 volume  0.66149E-02 ppm1      2.925 ppm2      8.269 CV     1
 OR {  813}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name H   ))
 ASSI {  871}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HB3 ))
      4.300     2.300     1.700 peak   871 spectrum    1 weight  0.10000E+01 volume  0.83046E-03 ppm1      4.158 ppm2      2.680 CV     1
 OR {  871}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 37   and name HB2 ))
 ASSI {  896}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name H   ))
      3.500     1.500     1.500 peak   896 spectrum    1 weight  0.10000E+01 volume  0.22242E-02 ppm1      0.657 ppm2      8.124 CV     1
 OR {  896}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 56   and name H   ))
 ASSI {  907}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 39   and name HA  ))
      3.800     1.800     1.800 peak   907 spectrum    1 weight  0.10000E+01 volume  0.12926E-02 ppm1      4.889 ppm2      4.167 CV     1
 OR {  907}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 41   and name HA2 ))
 ASSI {  908}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 41   and name HA2 ))
      4.000     2.000     2.000 peak   908 spectrum    1 weight  0.10000E+01 volume  0.87379E-03 ppm1      2.604 ppm2      4.164 CV     1
 OR {  908}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 39   and name HA  ))
 ASSI {  909}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 39   and name HA  ))
      4.000     2.000     2.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.79074E-03 ppm1      2.701 ppm2      4.163 CV     1
 OR {  909}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 41   and name HA2 ))
 ASSI {  938}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 158  and name H   ))
      3.000     1.100     1.100 peak   938 spectrum    1 weight  0.10000E+01 volume  0.18884E-02 ppm1      4.701 ppm2      8.021 CV     1
 OR {  938}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name H   ))
 ASSI {  939}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HA  ))
      2.500     0.800     0.800 peak   939 spectrum    1 weight  0.10000E+01 volume  0.50226E-02 ppm1      2.055 ppm2      4.696 CV     1
 OR {  939}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HA  ))
 ASSI {  947}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HB2 ))
      1.700     0.400     0.500 peak   947 spectrum    1 weight  0.10000E+01 volume  0.26918E-01 ppm1      2.057 ppm2      1.941 CV     1
 OR {  947}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HG3 ))
 ASSI {  991}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HD% )
      3.800     1.800     1.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.62106E-03 ppm1      4.986 ppm2      7.810 CV     1
 OR {  991}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 52   and name HD% )
 ASSI { 1114}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 45   and name HD% )
      3.100     1.200     1.200 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1      5.689 ppm2      7.798 CV     1
 OR { 1114}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HD% )
 ASSI { 1117}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 6    and name H   ))
      3.200     1.300     1.300 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.98572E-03 ppm1      3.293 ppm2      9.082 CV     1
 OR { 1117}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 53   and name H   ))
 ASSI { 1124}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name H   ))
      2.400     0.700     0.700 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.57877E-02 ppm1      5.216 ppm2      9.081 CV     1
 OR { 1124}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 6    and name H   ))
 ASSI { 1149}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HG2 ))
      2.300     0.700     0.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.50837E-02 ppm1      1.935 ppm2      2.314 CV     1
 OR { 1149}
   (( segid "    " and resid 65   and name HB3 ))
   (( segid "    " and resid 65   and name HG2 ))
 ASSI { 1178}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name H   ))
      3.400     1.400     1.400 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.10435E-02 ppm1      4.595 ppm2      8.321 CV     1
 OR { 1178}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name H   ))
 ASSI { 1275}
   (  segid "    " and resid 73   and name HD2%)
   (  segid "    " and resid 91   and name HD% )
      4.100     2.100     1.900 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.70407E-03 ppm1      0.867 ppm2      7.744 CV     1
 OR { 1275}
   (  segid "    " and resid 73   and name HD1%)
   (( segid "    " and resid 130  and name H   ))
 ASSI { 1284}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 74   and name H   ))
      3.000     1.100     1.100 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.12854E-02 ppm1      1.690 ppm2      9.324 CV     1
 OR { 1284}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name H   ))
 ASSI { 1285}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name H   ))
      3.100     1.200     1.200 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.11013E-02 ppm1      1.231 ppm2      9.316 CV     1
 OR { 1285}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 74   and name H   ))
 ASSI { 1305}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      4.100     2.100     1.900 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.55606E-03 ppm1      4.826 ppm2      2.817 CV     1
 OR { 1305}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
 OR { 1305}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 116  and name HB3 ))
 ASSI { 1322}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 115  and name H   ))
      3.200     1.200     1.200 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      0.739 ppm2      8.887 CV     1
 OR { 1322}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 117  and name H   ))
 ASSI { 1333}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 74   and name HE2 ))
      4.400     2.400     1.600 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.59214E-03 ppm1      4.795 ppm2      2.265 CV     1
 OR { 1333}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 74   and name HE3 ))
 OR { 1333}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI { 1341}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      2.700     0.900     0.900 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.48527E-02 ppm1      4.778 ppm2      1.019 CV     1
 OR { 1341}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI { 1366}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 114  and name HB3 ))
      3.800     1.800     1.800 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.93155E-03 ppm1      2.492 ppm2      3.250 CV     1
 OR { 1366}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 143  and name HD2 ))
 OR { 1366}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 143  and name HD3 ))
 ASSI { 1391}
   (( segid "    " and resid 104  and name HB3 ))
   (( segid "    " and resid 104  and name HB2 ))
      1.800     0.400     0.400 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.16808E-01 ppm1      2.228 ppm2      2.098 CV     1
 OR { 1391}
   (( segid "    " and resid 1    and name HB3 ))
   (( segid "    " and resid 1    and name HB2 ))
 ASSI { 1392}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.600     0.900     0.900 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.44989E-02 ppm1      4.184 ppm2      2.098 CV     1
 OR { 1392}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HB2 ))
 ASSI { 1394}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.400     0.700     0.700 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.65137E-02 ppm1      4.184 ppm2      2.223 CV     1
 OR { 1394}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HB3 ))
 ASSI { 1449}
   (( segid "    " and resid 6    and name HG13))
   (  segid "    " and resid 6    and name HD1%)
      2.300     0.600     0.600 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.85174E-02 ppm1      1.415 ppm2      0.784 CV     1
 OR { 1449}
   (( segid "    " and resid 12   and name HG  ))
   (  segid "    " and resid 12   and name HD2%)
 OR { 1449}
   (( segid "    " and resid 6    and name HG13))
   (  segid "    " and resid 6    and name HG2%)
 ASSI { 1457}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 6    and name HD1%)
      2.700     0.900     0.900 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.37840E-02 ppm1      5.606 ppm2      0.764 CV     1
 OR { 1457}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 7    and name HD1%)
 ASSI { 1504}
   (( segid "    " and resid 151  and name HG3 ))
   (( segid "    " and resid 151  and name HD3 ))
      2.200     0.600     0.600 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.12493E-01 ppm1      1.552 ppm2      3.115 CV     1
 OR { 1504}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HD3 ))
 OR { 1504}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HD2 ))
 OR { 1504}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HD2 ))
 OR { 1504}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HD3 ))
 OR { 1504}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HD3 ))
 OR { 1504}
   (( segid "    " and resid 151  and name HG3 ))
   (( segid "    " and resid 151  and name HD2 ))
 ASSI { 1516}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name H   ))
      2.700     0.900     0.900 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.30113E-02 ppm1      4.339 ppm2      8.376 CV     1
 OR { 1516}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name H   ))
 ASSI { 1518}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG3 ))
      2.500     0.800     0.800 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.70660E-02 ppm1      4.356 ppm2      1.525 CV     1
 OR { 1518}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG2 ))
 OR { 1518}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG3 ))
 OR { 1518}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1520}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HA  ))
      2.600     0.800     0.800 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.53477E-02 ppm1      1.532 ppm2      4.359 CV     1
 OR { 1520}
   (( segid "    " and resid 112  and name HG3 ))
   (( segid "    " and resid 112  and name HA  ))
 OR { 1520}
   (( segid "    " and resid 112  and name HG2 ))
   (( segid "    " and resid 112  and name HA  ))
 OR { 1520}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HA  ))
 OR { 1520}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI { 1659}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HB2 ))
      2.600     0.800     0.800 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.52570E-02 ppm1      3.279 ppm2      1.883 CV     1
 OR { 1659}
   (( segid "    " and resid 143  and name HD2 ))
   (( segid "    " and resid 143  and name HB3 ))
 OR { 1659}
   (( segid "    " and resid 123  and name HD3 ))
   (( segid "    " and resid 123  and name HB2 ))
 OR { 1659}
   (( segid "    " and resid 143  and name HD3 ))
   (( segid "    " and resid 143  and name HB3 ))
 ASSI { 1769}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HG  ))
      2.200     0.600     0.600 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.11388E-01 ppm1      0.939 ppm2      1.462 CV     1
 OR { 1769}
   (( segid "    " and resid 93   and name HG3 ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI { 1786}
   (  segid "    " and resid 136  and name HG1%)
   (  segid "    " and resid 135  and name HB% )
      4.600     2.700     1.400 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.61023E-03 ppm1      0.694 ppm2      1.487 CV     1
 OR { 1786}
   (  segid "    " and resid 136  and name HG1%)
   (( segid "    " and resid 140  and name HG2 ))
 ASSI { 1792}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 132  and name HB3 ))
      3.500     1.500     1.500 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.22170E-02 ppm1      1.501 ppm2      1.822 CV     1
 OR { 1792}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 136  and name HB  ))
 ASSI { 1837}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 142  and name HD2%)
      4.100     2.100     1.900 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.78712E-03 ppm1      4.796 ppm2      0.803 CV     1
 OR { 1837}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 90   and name HG1%)
 ASSI { 1862}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 129  and name HG2 ))
      2.300     0.700     0.700 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.72287E-02 ppm1      3.684 ppm2      2.279 CV     1
 OR { 1862}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI { 1864}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.000     0.500     0.500 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.98644E-02 ppm1      3.686 ppm2      1.949 CV     1
 OR { 1864}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 146  and name HE% )
 ASSI { 1866}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      2.500     0.800     0.800 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.35529E-02 ppm1      3.688 ppm2      8.070 CV     1
 OR { 1866}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name H   ))
 ASSI { 1868}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
      3.400     1.400     1.400 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      3.686 ppm2      7.744 CV     1
 OR { 1868}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
 ASSI { 1872}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.31124E-02 ppm1      2.291 ppm2      3.690 CV     1
 OR { 1872}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 129  and name HA  ))
 ASSI { 1881}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name H   ))
      3.400     1.400     1.400 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.12890E-02 ppm1      2.273 ppm2      7.744 CV     1
 OR { 1881}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 130  and name H   ))
 ASSI { 1894}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 91   and name HD% )
      3.900     1.900     1.900 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.86296E-03 ppm1      2.751 ppm2      7.756 CV     1
 OR { 1894}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
 ASSI { 1926}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 127  and name H   ))
      3.300     1.400     1.400 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.24950E-02 ppm1      1.981 ppm2      8.068 CV     1
 OR { 1926}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name H   ))
 ASSI { 1927}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 126  and name H   ))
      2.500     0.800     0.800 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.27839E-02 ppm1      2.177 ppm2      8.068 CV     1
 OR { 1927}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name H   ))
 ASSI { 1931}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name HG2 ))
      1.800     0.400     0.400 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.12807E-01 ppm1      2.466 ppm2      2.100 CV     1
 OR { 1931}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HB2 ))
 ASSI { 1936}
   (( segid "    " and resid 126  and name HG3 ))
   (  segid "    " and resid 146  and name HE% )
      2.500     0.800     0.800 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.38418E-02 ppm1      2.466 ppm2      1.966 CV     1
 OR { 1936}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name HB3 ))
 ASSI { 1955}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 124  and name H   ))
      3.500     1.500     1.500 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.20978E-02 ppm1      1.261 ppm2      7.081 CV     1
 OR { 1955}
   (  segid "    " and resid 125  and name HB% )
   (  segid "    " and resid 119  and name HE% )
 ASSI { 1961}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 119  and name H   ))
      2.600     2.600     3.400 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      1.262 ppm2      9.232 CV     1
 OR { 1961}
   (  segid "    " and resid 125  and name HB% )
   (( segid "    " and resid 121  and name H   ))
 ASSI { 1967}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 127  and name H   ))
      3.200     1.300     1.300 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.13937E-02 ppm1      4.214 ppm2      8.074 CV     1
 OR { 1967}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
 ASSI { 1969}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name H   ))
      2.900     1.000     1.000 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.15237E-02 ppm1      2.673 ppm2      7.085 CV     1
 OR { 1969}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 119  and name HE% )
 ASSI { 1996}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 146  and name HE% )
      2.700     0.900     0.900 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.39573E-02 ppm1      3.882 ppm2      1.950 CV     1
 OR { 1996}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
 ASSI { 2013}
   (( segid "    " and resid 122  and name HG3 ))
   (  segid "    " and resid 146  and name HE% )
      2.700     0.900     0.900 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.27080E-02 ppm1      1.428 ppm2      1.957 CV     1
 OR { 2013}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HB3 ))
 OR { 2013}
   (( segid "    " and resid 122  and name HG2 ))
   (  segid "    " and resid 146  and name HE% )
 OR { 2013}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HB3 ))
 ASSI { 2047}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 121  and name H   ))
      3.200     1.300     1.300 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.18704E-02 ppm1      3.644 ppm2      9.233 CV     1
 OR { 2047}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name H   ))
 ASSI { 2093}
   (  segid "    " and resid 117  and name HG1%)
   (  segid "    " and resid 87   and name HD2%)
      2.200     0.600     0.600 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.12504E-01 ppm1      0.301 ppm2      0.727 CV     1
 OR { 2093}
   (  segid "    " and resid 117  and name HG1%)
   (  segid "    " and resid 75   and name HG1%)
 ASSI { 2129}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 116  and name HB3 ))
      3.500     1.600     1.600 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.12926E-02 ppm1      0.983 ppm2      2.808 CV     1
 OR { 2129}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 101  and name HB2 ))
 OR { 2129}
   (  segid "    " and resid 115  and name HB% )
   (( segid "    " and resid 116  and name HB2 ))
 ASSI { 2186}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HB2 ))
      1.800     0.400     0.400 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.11699E-01 ppm1      2.035 ppm2      1.807 CV     1
 OR { 2186}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 2222}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 107  and name H   ))
      3.900     1.900     1.900 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.51272E-03 ppm1      1.551 ppm2      8.462 CV     1
 OR { 2222}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name H   ))
 ASSI { 2284}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 83   and name HA  ))
      3.100     1.200     1.200 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.28849E-02 ppm1      0.578 ppm2      4.857 CV     1
 OR { 2284}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 115  and name HA  ))
 ASSI { 2294}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 100  and name HB  ))
      2.900     1.000     1.000 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.35024E-02 ppm1      0.578 ppm2      1.941 CV     1
 OR { 2294}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 84   and name HG3 ))
 ASSI { 2331}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 38   and name H   ))
      3.100     1.200     1.200 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.35529E-02 ppm1      0.830 ppm2      7.803 CV     1
 OR { 2331}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 100  and name H   ))
 ASSI { 2374}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 98   and name HA2 ))
      3.100     1.200     1.200 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.20690E-02 ppm1      0.522 ppm2      4.329 CV     1
 OR { 2374}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 117  and name HA  ))
 ASSI { 2376}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 98   and name HA3 ))
      3.900     1.900     1.900 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.11987E-02 ppm1      0.524 ppm2      3.318 CV     1
 OR { 2376}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 88   and name HD3 ))
 ASSI { 2388}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 95   and name H   ))
      3.800     1.800     1.800 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.13432E-02 ppm1      0.422 ppm2      7.386 CV     1
 OR { 2388}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 99   and name H   ))
 ASSI { 2435}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name H   ))
      3.000     1.100     1.100 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      4.328 ppm2      7.386 CV     1
 OR { 2435}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name H   ))
 OR { 2435}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 82   and name H   ))
 ASSI { 2527}
   (  segid "    " and resid 90   and name HG2%)
   (  segid "    " and resid 91   and name HD% )
      3.300     1.400     1.400 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.23614E-02 ppm1      1.098 ppm2      7.757 CV     1
 OR { 2527}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 89   and name H   ))
 ASSI { 2538}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 89   and name H   ))
      2.400     0.700     0.700 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.66545E-02 ppm1      1.972 ppm2      7.766 CV     1
 OR { 2538}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 89   and name H   ))
 ASSI { 2658}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 100  and name HB  ))
      2.900     1.000     1.000 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.28489E-02 ppm1      4.080 ppm2      1.937 CV     1
 OR { 2658}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HG3 ))
 ASSI { 2675}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HG2 ))
      3.300     1.300     1.300 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.21050E-02 ppm1      3.808 ppm2      2.306 CV     1
 OR { 2675}
   (( segid "    " and resid 152  and name HD3 ))
   (( segid "    " and resid 152  and name HB3 ))
 ASSI { 2693}
   (( segid "    " and resid 82   and name HB  ))
   (( segid "    " and resid 79   and name H   ))
      3.500     1.500     1.500 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.17043E-02 ppm1      4.065 ppm2      8.449 CV     1
 OR { 2693}
   (( segid "    " and resid 82   and name HB  ))
   (( segid "    " and resid 83   and name H   ))
 ASSI { 2695}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name H   ))
      2.900     1.100     1.100 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.23397E-02 ppm1      4.255 ppm2      7.394 CV     1
 OR { 2695}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name H   ))
 ASSI { 2696}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name H   ))
      4.100     2.100     1.900 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.71132E-03 ppm1      1.696 ppm2      7.400 CV     1
 OR { 2696}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 82   and name H   ))
 ASSI { 2772}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      3.700     1.800     1.800 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.80521E-03 ppm1      4.821 ppm2      8.894 CV     1
 OR { 2772}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 115  and name H   ))
 ASSI { 2789}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name H   ))
      2.800     1.000     1.000 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.33435E-02 ppm1      4.064 ppm2      8.264 CV     1
 OR { 2789}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 35   and name H   ))
 ASSI { 2794}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 56   and name HA  ))
      3.600     1.600     1.600 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      3.858 ppm2      4.516 CV     1
 OR { 2794}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 2808}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 119  and name H   ))
      3.500     1.500     1.500 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.85575E-03 ppm1      3.852 ppm2      9.231 CV     1
 OR { 2808}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 121  and name H   ))
 ASSI { 2824}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name H   ))
      3.200     1.200     1.200 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.15490E-02 ppm1      3.662 ppm2      7.765 CV     1
 OR { 2824}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 91   and name HD% )
 ASSI { 2865}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 8    and name HA  ))
      4.300     2.300     1.700 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.60297E-03 ppm1      0.755 ppm2      5.229 CV     1
 OR { 2865}
   (  segid "    " and resid 7    and name HD2%)
   (( segid "    " and resid 53   and name HA  ))
 ASSI { 2874}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 142  and name HA  ))
      3.400     1.400     1.400 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.26900E-02 ppm1      0.802 ppm2      4.570 CV     1
 OR { 2874}
   (  segid "    " and resid 142  and name HD2%)
   (( segid "    " and resid 137  and name HA  ))
 ASSI { 2884}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HB3 ))
      2.500     0.800     0.800 peak  2884 spectrum    1 weight  0.10000E+01 volume  0.59973E-02 ppm1      1.469 ppm2      1.894 CV     1
 OR { 2884}
   (( segid "    " and resid 4    and name HG3 ))
   (( segid "    " and resid 4    and name HB2 ))
 OR { 2884}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HB3 ))
 ASSI { 2918}
   (  segid "    " and resid 39   and name HG1%)
   (( segid "    " and resid 37   and name H   ))
      3.700     1.700     1.700 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      0.828 ppm2      7.383 CV     1
 OR { 2918}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 99   and name H   ))
 ASSI { 2929}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 87   and name HD2%)
      3.000     1.100     1.100 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.22928E-02 ppm1      0.323 ppm2      0.737 CV     1
 OR { 2929}
   (  segid "    " and resid 117  and name HG2%)
   (  segid "    " and resid 75   and name HG1%)
 ASSI { 2937}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 114  and name HB2 ))
      4.100     2.100     1.900 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.69686E-03 ppm1      0.740 ppm2      2.819 CV     1
 OR { 2937}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 116  and name HB2 ))
 ASSI { 2954}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      2.200     0.600     0.600 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.11071E-01 ppm1      0.374 ppm2      4.499 CV     1
 OR { 2954}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 2994}
   (  segid "    " and resid 5    and name HD1%)
   (  segid "    " and resid 7    and name HD2%)
      2.900     1.000     1.000 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.46759E-02 ppm1      0.532 ppm2      0.760 CV     1
 OR { 2994}
   (  segid "    " and resid 5    and name HD1%)
   (( segid "    " and resid 5    and name HB3 ))
 ASSI { 3030}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      3.700     1.800     1.800 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      5.822 ppm2      4.709 CV     1
 OR { 3030}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI { 3041}
   (( segid "    " and resid 119  and name HB2 ))
   (  segid "    " and resid 71   and name HG2%)
      3.400     1.400     1.400 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.17476E-02 ppm1      2.785 ppm2      1.222 CV     1
 OR { 3041}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 73   and name HB2 ))
 ASSI { 3058}
   (( segid "    " and resid 28   and name HD3 ))
   (( segid "    " and resid 28   and name HG2 ))
      2.300     0.600     0.600 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.83590E-02 ppm1      1.634 ppm2      1.351 CV     1
 OR { 3058}
   (( segid "    " and resid 4    and name HD3 ))
   (( segid "    " and resid 4    and name HG2 ))
 OR { 3058}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HG2 ))
 OR { 3058}
   (( segid "    " and resid 28   and name HD2 ))
   (( segid "    " and resid 28   and name HG2 ))
 ASSI { 3072}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 37   and name HD21))
      4.100     2.100     1.900 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.78354E-03 ppm1      1.848 ppm2      6.623 CV     1
 OR { 3072}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 43   and name HZ3 ))
 ASSI { 3236}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HG2 ))
      2.800     1.000     1.000 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.29102E-02 ppm1      1.688 ppm2      1.215 CV     1
 OR { 3236}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HG2 ))
 ASSI { 3270}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.800     1.800     1.800 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.14515E-02 ppm1      2.639 ppm2      1.955 CV     1
 OR { 3270}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 89   and name HB3 ))
 ASSI { 3341}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 81   and name H   ))
      4.100     2.100     1.900 peak  3341 spectrum    1 weight  0.10000E+01 volume  0.76907E-03 ppm1      1.403 ppm2      7.394 CV     1
 OR { 3341}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 82   and name H   ))
 ASSI { 3362}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 55   and name HA  ))
      3.700     1.700     1.700 peak  3362 spectrum    1 weight  0.10000E+01 volume  0.96768E-03 ppm1     -0.365 ppm2      4.716 CV     1
 OR { 3362}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 42   and name HA  ))
 ASSI { 3460}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 84   and name HB2 ))
      2.500     0.800     0.800 peak  3460 spectrum    1 weight  0.10000E+01 volume  0.56326E-02 ppm1      0.876 ppm2      2.075 CV     1
 OR { 3460}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 141  and name HG2 ))
 ASSI { 3508}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak  3508 spectrum    1 weight  0.10000E+01 volume  0.17295E-02 ppm1      0.964 ppm2      4.499 CV     1
 OR { 3508}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 3510}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      3.800     1.800     1.800 peak  3510 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      5.209 ppm2      4.500 CV     1
 OR { 3510}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI { 3519}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 84   and name HB2 ))
      3.500     1.500     1.500 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.25961E-02 ppm1      0.826 ppm2      2.108 CV     1
 OR { 3519}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 99   and name HB2 ))
 ASSI {  167}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 4    and name H   ))
      3.900     1.900     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.79189E-03 ppm1      8.622 ppm2      9.079 CV     1
 OR {  167}
   (( segid "    " and resid 5    and name H   ))
   (( segid "    " and resid 6    and name H   ))
 ASSI {  194}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 143  and name HB3 ))
      3.300     1.400     1.400 peak   194 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      9.438 ppm2      1.891 CV     1
 OR {  194}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 75   and name HB  ))
 ASSI {  205}
   (( segid "    " and resid 7    and name H   ))
   (  segid "    " and resid 5    and name HD1%)
      3.500     1.600     1.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.10164E-02 ppm1      8.692 ppm2      0.535 CV     1
 OR {  205}
   (( segid "    " and resid 118  and name H   ))
   (  segid "    " and resid 97   and name HG2%)
 ASSI {  263}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 19   and name HA  ))
      3.400     1.500     1.500 peak   263 spectrum    1 weight  0.10000E+01 volume  0.16296E-02 ppm1      9.093 ppm2      5.223 CV     1
 OR {  263}
   (( segid "    " and resid 3    and name H   ))
   (( segid "    " and resid 4    and name HA  ))
 ASSI {  294}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 13   and name HG3 ))
      3.100     1.200     1.200 peak   294 spectrum    1 weight  0.10000E+01 volume  0.30097E-02 ppm1      8.098 ppm2      1.453 CV     1
 OR {  294}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 13   and name HG2 ))
 OR {  294}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 7    and name HB2 ))
 ASSI {  330}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HA  ))
      2.600     0.800     0.800 peak   330 spectrum    1 weight  0.10000E+01 volume  0.41778E-02 ppm1      8.220 ppm2      4.516 CV     1
 OR {  330}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 7    and name HA  ))
 ASSI {  332}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 53   and name H   ))
      3.500     1.500     1.500 peak   332 spectrum    1 weight  0.10000E+01 volume  0.11993E-02 ppm1      8.221 ppm2      9.078 CV     1
 OR {  332}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 6    and name H   ))
 ASSI {  341}
   (( segid "    " and resid 2    and name H   ))
   (( segid "    " and resid 2    and name HB3 ))
      3.500     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.68383E-03 ppm1      8.345 ppm2      2.058 CV     1
 OR {  341}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 42   and name HB3 ))
 ASSI {  377}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 73   and name HB3 ))
      2.700     0.900     0.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.19372E-02 ppm1      9.312 ppm2      1.703 CV     1
 OR {  377}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 74   and name HB3 ))
 ASSI {  398}
   (( segid "    " and resid 31   and name H   ))
   (  segid "    " and resid 34   and name HB% )
      3.800     1.800     1.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.10683E-02 ppm1      9.103 ppm2      1.855 CV     1
 OR {  398}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI {  450}
   (( segid "    " and resid 4    and name H   ))
   (  segid "    " and resid 26   and name HB% )
      4.900     3.000     1.100 peak   450 spectrum    1 weight  0.10000E+01 volume  0.50713E-03 ppm1      9.089 ppm2      0.519 CV     1
 OR {  450}
   (( segid "    " and resid 4    and name H   ))
   (  segid "    " and resid 18   and name HG2%)
 ASSI {  481}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 73   and name HB3 ))
      3.600     1.600     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.54665E-03 ppm1      8.558 ppm2      1.707 CV     1
 OR {  481}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 74   and name HB3 ))
 ASSI {  500}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HB2 ))
      2.500     0.800     0.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.47057E-02 ppm1      8.761 ppm2      2.003 CV     1
 OR {  500}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HB2 ))
 ASSI {  551}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 9    and name HA3 ))
      2.700     0.900     0.900 peak   551 spectrum    1 weight  0.10000E+01 volume  0.28870E-02 ppm1      9.217 ppm2      4.058 CV     1
 OR {  551}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 10   and name HA  ))
 ASSI {  614}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 28   and name HB3 ))
      3.400     1.500     1.500 peak   614 spectrum    1 weight  0.10000E+01 volume  0.75867E-03 ppm1      8.528 ppm2      1.857 CV     1
 OR {  614}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI {  638}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 25   and name H   ))
      2.300     0.700     0.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.75762E-02 ppm1      8.026 ppm2      8.290 CV     1
 OR {  638}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 23   and name H   ))
 ASSI {  647}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 18   and name HG2%)
      3.800     1.800     1.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10247E-02 ppm1      7.360 ppm2      0.517 CV     1
 OR {  647}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 26   and name HB% )
 ASSI {  691}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 48   and name HA  ))
      2.400     0.700     0.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.74803E-02 ppm1      8.298 ppm2      4.144 CV     1
 OR {  691}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name HA  ))
 ASSI {  972}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 46   and name H   ))
      4.500     2.500     1.500 peak   972 spectrum    1 weight  0.10000E+01 volume  0.46766E-03 ppm1      9.092 ppm2      7.641 CV     1
 OR {  972}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 43   and name HE3 ))
 ASSI { 1022}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 24   and name HA  ))
      3.300     1.300     1.300 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.14737E-02 ppm1      8.286 ppm2      3.978 CV     1
 OR { 1022}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 24   and name HA  ))
 ASSI { 1024}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 23   and name HA  ))
      3.800     1.800     1.800 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.45311E-03 ppm1      8.288 ppm2      3.350 CV     1
 OR { 1024}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI { 1030}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 26   and name H   ))
      2.400     0.700     0.700 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.53730E-02 ppm1      8.286 ppm2      7.171 CV     1
 OR { 1030}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 26   and name H   ))
 ASSI { 1041}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB2 ))
      2.600     0.900     0.900 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.24921E-02 ppm1      8.271 ppm2      3.041 CV     1
 OR { 1041}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
 ASSI { 1052}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 117  and name H   ))
      4.200     2.300     1.800 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.48842E-03 ppm1      9.068 ppm2      8.900 CV     1
 OR { 1052}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name H   ))
 ASSI { 1064}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 5    and name HB3 ))
      2.900     1.100     1.100 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.31302E-02 ppm1      8.772 ppm2      0.771 CV     1
 OR { 1064}
   (( segid "    " and resid 16   and name H   ))
   (  segid "    " and resid 6    and name HD1%)
 ASSI { 1077}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HG2 ))
      4.000     2.000     2.000 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.47182E-03 ppm1      7.785 ppm2      1.399 CV     1
 OR { 1077}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 87   and name HB3 ))
 ASSI { 1104}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 87   and name HA  ))
      2.900     1.100     1.100 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.22780E-02 ppm1      7.883 ppm2      4.091 CV     1
 OR { 1104}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HA  ))
 ASSI { 1308}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 78   and name HA  ))
      2.300     0.700     0.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.61233E-02 ppm1      8.427 ppm2      4.421 CV     1
 OR { 1308}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 79   and name HA  ))
 ASSI { 1361}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 13   and name HD3 ))
      3.900     1.900     1.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      7.935 ppm2      1.753 CV     1
 OR { 1361}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 39   and name HB  ))
 ASSI { 1404}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 127  and name HB3 ))
      5.400     3.600     0.600 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.34503E-03 ppm1      7.389 ppm2      2.694 CV     1
 OR { 1404}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
 ASSI {   43}
   (  segid "    " and resid 3    and name HD% )
   (( segid "    " and resid 50   and name HB3 ))
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.18304E-02 ppm1      7.155 ppm2      2.093 CV     1
 OR {   43}
   (  segid "    " and resid 3    and name HD% )
   (( segid "    " and resid 1    and name HB2 ))
 ASSI {   78}
   (  segid "    " and resid 45   and name HE% )
   (  segid "    " and resid 3    and name HD% )
      2.900     1.100     1.100 peak    78 spectrum    1 weight  0.10000E+01 volume  0.16617E-02 ppm1      6.385 ppm2      7.156 CV     1
 OR {   78}
   (  segid "    " and resid 45   and name HE% )
   (  segid "    " and resid 52   and name HE% )

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1 -44.822 -17.552  39.410
    2    H2   MET   1           H2       MET   1 -43.962 -18.545  40.482
    3    H3   MET   1           H3       MET   1 -44.542 -19.179  39.019
    4    HA   MET   1           HA       MET   1 -42.415 -17.158  39.373
    5    HB2  MET   1           HB2      MET   1 -42.446 -20.000  38.347
    6    HB3  MET   1           HB3      MET   1 -41.091 -18.906  38.108
    7    HG2  MET   1           HG2      MET   1 -42.182 -19.687  40.799
    8    HG3  MET   1           HG3      MET   1 -40.818 -20.474  40.006
    9    HE1  MET   1           HE1      MET   1 -38.136 -17.664  39.891
   10    HE2  MET   1           HE2      MET   1 -38.480 -19.371  39.608
   11    HE3  MET   1           HE3      MET   1 -39.269 -18.137  38.624
   12    H    GLN   2           H        GLN   2 -42.332 -15.691  37.829
   13    HA   GLN   2           HA       GLN   2 -43.991 -16.061  35.460
   14    HB2  GLN   2           HB2      GLN   2 -44.078 -13.974  36.859
   15    HB3  GLN   2           HB3      GLN   2 -42.446 -13.613  36.318
   16    HG2  GLN   2           HG2      GLN   2 -43.192 -13.427  34.042
   17    HG3  GLN   2           HG3      GLN   2 -44.820 -13.936  34.498
   18   HE21  GLN   2          HE21      GLN   2 -44.000 -11.476  33.198
   19   HE22  GLN   2          HE22      GLN   2 -44.476 -10.180  34.251
   20    H    TYR   3           H        TYR   3 -42.947 -17.319  34.046
   21    HA   TYR   3           HA       TYR   3 -40.087 -17.115  33.664
   22    HB2  TYR   3           HB2      TYR   3 -42.233 -18.962  32.683
   23    HB3  TYR   3           HB3      TYR   3 -40.662 -18.948  31.896
   24    HD1  TYR   3           HD1      TYR   3 -42.133 -19.206  35.329
   25    HD2  TYR   3           HD2      TYR   3 -39.047 -20.382  32.654
   26    HE1  TYR   3           HE1      TYR   3 -41.240 -20.734  37.038
   27    HE2  TYR   3           HE2      TYR   3 -38.147 -21.905  34.355
   28    HH   TYR   3           HH       TYR   3 -39.840 -22.808  37.123
   29    H    LYS   4           H        LYS   4 -39.057 -16.163  32.029
   30    HA   LYS   4           HA       LYS   4 -40.556 -14.815  29.955
   31    HB2  LYS   4           HB2      LYS   4 -38.893 -13.448  30.873
   32    HB3  LYS   4           HB3      LYS   4 -37.720 -14.752  30.933
   33    HG2  LYS   4           HG2      LYS   4 -37.103 -13.130  29.254
   34    HG3  LYS   4           HG3      LYS   4 -37.505 -14.669  28.496
   35    HD2  LYS   4           HD2      LYS   4 -38.443 -12.822  27.232
   36    HD3  LYS   4           HD3      LYS   4 -39.725 -13.807  27.937
   37    HE2  LYS   4           HE2      LYS   4 -40.236 -11.459  28.175
   38    HE3  LYS   4           HE3      LYS   4 -39.968 -12.184  29.741
   39    HZ1  LYS   4           HZ1      LYS   4 -38.904  -9.962  29.374
   40    HZ2  LYS   4           HZ2      LYS   4 -37.849 -10.708  28.281
   41    HZ3  LYS   4           HZ3      LYS   4 -37.855 -11.176  29.915
   42    H    LEU   5           H        LEU   5 -40.875 -15.635  28.029
   43    HA   LEU   5           HA       LEU   5 -39.216 -17.838  27.043
   44    HB2  LEU   5           HB2      LEU   5 -41.606 -18.169  26.873
   45    HB3  LEU   5           HB3      LEU   5 -41.807 -16.624  26.072
   46    HG   LEU   5           HG       LEU   5 -40.524 -17.510  24.133
   47   HD11  LEU   5          HD11      LEU   5 -40.171 -19.917  23.947
   48   HD12  LEU   5          HD12      LEU   5 -39.250 -19.235  25.288
   49   HD13  LEU   5          HD13      LEU   5 -40.735 -20.133  25.605
   50   HD21  LEU   5          HD21      LEU   5 -42.975 -19.081  24.922
   51   HD22  LEU   5          HD22      LEU   5 -42.959 -17.505  24.132
   52   HD23  LEU   5          HD23      LEU   5 -42.335 -18.921  23.288
   53    H    ILE   6           H        ILE   6 -37.564 -17.388  25.741
   54    HA   ILE   6           HA       ILE   6 -37.460 -14.789  24.403
   55    HB   ILE   6           HB       ILE   6 -35.346 -16.922  24.755
   56   HG12  ILE   6          HG12      ILE   6 -35.808 -15.666  26.786
   57   HG13  ILE   6          HG13      ILE   6 -34.241 -15.189  26.138
   58   HG21  ILE   6          HG21      ILE   6 -35.024 -15.843  22.599
   59   HG22  ILE   6          HG22      ILE   6 -35.126 -14.253  23.360
   60   HG23  ILE   6          HG23      ILE   6 -33.775 -15.325  23.733
   61   HD11  ILE   6          HD11      ILE   6 -35.241 -13.174  25.197
   62   HD12  ILE   6          HD12      ILE   6 -36.815 -13.656  25.830
   63   HD13  ILE   6          HD13      ILE   6 -35.499 -13.268  26.940
   64    H    LEU   7           H        LEU   7 -38.587 -14.815  22.589
   65    HA   LEU   7           HA       LEU   7 -38.657 -17.152  20.888
   66    HB2  LEU   7           HB2      LEU   7 -39.783 -14.385  20.437
   67    HB3  LEU   7           HB3      LEU   7 -40.123 -15.813  19.470
   68    HG   LEU   7           HG       LEU   7 -40.768 -15.792  22.399
   69   HD11  LEU   7          HD11      LEU   7 -42.481 -14.684  20.176
   70   HD12  LEU   7          HD12      LEU   7 -43.031 -15.015  21.820
   71   HD13  LEU   7          HD13      LEU   7 -41.803 -13.782  21.533
   72   HD21  LEU   7          HD21      LEU   7 -42.477 -17.392  21.664
   73   HD22  LEU   7          HD22      LEU   7 -41.932 -17.201  20.000
   74   HD23  LEU   7          HD23      LEU   7 -40.857 -17.910  21.202
   75    H    ASN   8           H        ASN   8 -36.731 -17.497  19.997
   76    HA   ASN   8           HA       ASN   8 -35.403 -15.287  18.572
   77    HB2  ASN   8           HB2      ASN   8 -34.279 -16.753  20.450
   78    HB3  ASN   8           HB3      ASN   8 -34.146 -17.947  19.161
   79   HD21  ASN   8          HD21      ASN   8 -31.875 -17.764  19.490
   80   HD22  ASN   8          HD22      ASN   8 -30.996 -16.469  18.766
   81    H    GLY   9           H        GLY   9 -37.625 -16.330  17.446
   82    HA2  GLY   9           HA2      GLY   9 -37.079 -18.718  15.937
   83    HA3  GLY   9           HA3      GLY   9 -38.587 -17.829  15.983
   84    H    LYS  10           H        LYS  10 -37.842 -18.767  13.600
   85    HA   LYS  10           HA       LYS  10 -36.491 -16.700  12.090
   86    HB2  LYS  10           HB2      LYS  10 -36.959 -18.043  10.149
   87    HB3  LYS  10           HB3      LYS  10 -36.469 -19.136  11.438
   88    HG2  LYS  10           HG2      LYS  10 -38.957 -19.426  11.897
   89    HG3  LYS  10           HG3      LYS  10 -39.213 -18.661  10.331
   90    HD2  LYS  10           HD2      LYS  10 -37.914 -20.402   9.244
   91    HD3  LYS  10           HD3      LYS  10 -37.576 -21.148  10.808
   92    HE2  LYS  10           HE2      LYS  10 -40.242 -20.887   9.430
   93    HE3  LYS  10           HE3      LYS  10 -39.357 -22.371   9.785
   94    HZ1  LYS  10           HZ1      LYS  10 -41.082 -22.140  11.389
   95    HZ2  LYS  10           HZ2      LYS  10 -40.651 -20.545  11.736
   96    HZ3  LYS  10           HZ3      LYS  10 -39.624 -21.813  12.188
   97    H    THR  11           H        THR  11 -39.681 -17.582  13.041
   98    HA   THR  11           HA       THR  11 -41.040 -15.856  11.180
   99    HB   THR  11           HB       THR  11 -42.398 -16.901  13.616
  100    HG1  THR  11           HG1      THR  11 -42.034 -18.713  11.506
  101   HG21  THR  11          HG21      THR  11 -43.105 -16.880  10.677
  102   HG22  THR  11          HG22      THR  11 -43.663 -15.719  11.883
  103   HG23  THR  11          HG23      THR  11 -44.163 -17.406  11.986
  104    H    LEU  12           H        LEU  12 -40.176 -15.827  14.604
  105    HA   LEU  12           HA       LEU  12 -40.855 -13.004  14.731
  106    HB2  LEU  12           HB2      LEU  12 -41.665 -13.547  17.106
  107    HB3  LEU  12           HB3      LEU  12 -42.735 -13.721  15.739
  108    HG   LEU  12           HG       LEU  12 -42.424 -16.120  15.770
  109   HD11  LEU  12          HD11      LEU  12 -40.707 -15.716  18.206
  110   HD12  LEU  12          HD12      LEU  12 -41.133 -17.249  17.445
  111   HD13  LEU  12          HD13      LEU  12 -40.083 -16.105  16.604
  112   HD21  LEU  12          HD21      LEU  12 -43.549 -16.545  17.874
  113   HD22  LEU  12          HD22      LEU  12 -43.025 -14.966  18.467
  114   HD23  LEU  12          HD23      LEU  12 -44.141 -15.066  17.109
  115    H    LYS  13           H        LYS  13 -39.922 -11.887  16.590
  116    HA   LYS  13           HA       LYS  13 -37.985 -13.363  18.163
  117    HB2  LYS  13           HB2      LYS  13 -36.728 -12.398  16.165
  118    HB3  LYS  13           HB3      LYS  13 -37.115 -10.805  16.807
  119    HG2  LYS  13           HG2      LYS  13 -35.918 -11.299  18.851
  120    HG3  LYS  13           HG3      LYS  13 -35.583 -12.934  18.285
  121    HD2  LYS  13           HD2      LYS  13 -34.340 -11.933  16.362
  122    HD3  LYS  13           HD3      LYS  13 -34.559 -10.350  17.116
  123    HE2  LYS  13           HE2      LYS  13 -33.389 -11.151  19.116
  124    HE3  LYS  13           HE3      LYS  13 -33.161 -12.721  18.351
  125    HZ1  LYS  13           HZ1      LYS  13 -31.169 -11.506  18.093
  126    HZ2  LYS  13           HZ2      LYS  13 -31.977 -10.126  17.535
  127    HZ3  LYS  13           HZ3      LYS  13 -31.913 -11.517  16.574
  128    H    GLY  14           H        GLY  14 -39.122 -13.010  19.995
  129    HA2  GLY  14           HA2      GLY  14 -39.374 -10.266  20.917
  130    HA3  GLY  14           HA3      GLY  14 -40.880 -11.145  20.695
  131    H    GLU  15           H        GLU  15 -40.804 -10.433  23.077
  132    HA   GLU  15           HA       GLU  15 -39.794 -12.717  24.628
  133    HB2  GLU  15           HB2      GLU  15 -39.760  -9.805  25.438
  134    HB3  GLU  15           HB3      GLU  15 -39.410 -11.142  26.521
  135    HG2  GLU  15           HG2      GLU  15 -37.477 -11.742  25.175
  136    HG3  GLU  15           HG3      GLU  15 -37.837 -10.420  24.062
  137    H    THR  16           H        THR  16 -41.185 -13.495  26.190
  138    HA   THR  16           HA       THR  16 -43.475 -11.917  26.970
  139    HB   THR  16           HB       THR  16 -44.262 -13.055  24.907
  140    HG1  THR  16           HG1      THR  16 -45.848 -12.667  26.415
  141   HG21  THR  16          HG21      THR  16 -42.878 -15.063  25.015
  142   HG22  THR  16          HG22      THR  16 -44.586 -15.487  24.904
  143   HG23  THR  16          HG23      THR  16 -43.748 -15.598  26.452
  144    H    THR  17           H        THR  17 -44.665 -12.868  28.759
  145    HA   THR  17           HA       THR  17 -43.137 -14.922  30.213
  146    HB   THR  17           HB       THR  17 -43.551 -13.631  32.323
  147    HG1  THR  17           HG1      THR  17 -44.629 -11.838  30.459
  148   HG21  THR  17          HG21      THR  17 -41.359 -13.587  31.210
  149   HG22  THR  17          HG22      THR  17 -41.715 -12.067  32.032
  150   HG23  THR  17          HG23      THR  17 -41.880 -12.182  30.280
  151    H    THR  18           H        THR  18 -44.324 -16.162  31.664
  152    HA   THR  18           HA       THR  18 -47.185 -15.587  31.907
  153    HB   THR  18           HB       THR  18 -46.975 -17.349  30.190
  154    HG1  THR  18           HG1      THR  18 -48.791 -17.451  31.545
  155   HG21  THR  18          HG21      THR  18 -44.863 -18.352  30.909
  156   HG22  THR  18          HG22      THR  18 -46.132 -19.572  30.784
  157   HG23  THR  18          HG23      THR  18 -45.644 -18.966  32.368
  158    H    GLU  19           H        GLU  19 -47.992 -15.932  33.930
  159    HA   GLU  19           HA       GLU  19 -46.140 -16.465  36.056
  160    HB2  GLU  19           HB2      GLU  19 -48.614 -15.199  35.843
  161    HB3  GLU  19           HB3      GLU  19 -48.959 -16.647  36.780
  162    HG2  GLU  19           HG2      GLU  19 -46.839 -14.616  37.444
  163    HG3  GLU  19           HG3      GLU  19 -48.438 -14.702  38.180
  164    H    ALA  20           H        ALA  20 -45.356 -18.493  35.975
  165    HA   ALA  20           HA       ALA  20 -47.257 -20.706  35.626
  166    HB1  ALA  20           HB1      ALA  20 -44.275 -20.688  35.189
  167    HB2  ALA  20           HB2      ALA  20 -45.382 -22.015  34.832
  168    HB3  ALA  20           HB3      ALA  20 -45.491 -20.505  33.924
  169    H    VAL  21           H        VAL  21 -47.373 -22.337  37.066
  170    HA   VAL  21           HA       VAL  21 -46.267 -21.887  39.681
  171    HB   VAL  21           HB       VAL  21 -47.461 -23.948  40.326
  172   HG11  VAL  21          HG11      VAL  21 -49.087 -22.004  38.692
  173   HG12  VAL  21          HG12      VAL  21 -49.733 -23.110  39.904
  174   HG13  VAL  21          HG13      VAL  21 -48.630 -21.822  40.384
  175   HG21  VAL  21          HG21      VAL  21 -48.243 -24.074  37.413
  176   HG22  VAL  21          HG22      VAL  21 -47.197 -25.213  38.259
  177   HG23  VAL  21          HG23      VAL  21 -48.901 -25.087  38.699
  178    H    ASP  22           H        ASP  22 -45.407 -23.764  36.901
  179    HA   ASP  22           HA       ASP  22 -42.986 -24.629  38.264
  180    HB2  ASP  22           HB2      ASP  22 -44.675 -26.479  38.558
  181    HB3  ASP  22           HB3      ASP  22 -44.722 -26.638  36.806
  182    H    ALA  23           H        ALA  23 -41.328 -25.339  36.754
  183    HA   ALA  23           HA       ALA  23 -41.177 -23.788  34.419
  184    HB1  ALA  23           HB1      ALA  23 -39.134 -25.019  33.940
  185    HB2  ALA  23           HB2      ALA  23 -39.209 -24.590  35.648
  186    HB3  ALA  23           HB3      ALA  23 -39.570 -26.238  35.136
  187    H    ALA  24           H        ALA  24 -42.154 -27.126  34.970
  188    HA   ALA  24           HA       ALA  24 -42.275 -27.882  32.226
  189    HB1  ALA  24           HB1      ALA  24 -42.145 -29.535  34.025
  190    HB2  ALA  24           HB2      ALA  24 -43.741 -29.043  34.596
  191    HB3  ALA  24           HB3      ALA  24 -43.565 -29.800  33.012
  192    H    THR  25           H        THR  25 -44.449 -26.286  34.424
  193    HA   THR  25           HA       THR  25 -46.749 -26.425  32.733
  194    HB   THR  25           HB       THR  25 -46.264 -24.351  34.878
  195    HG1  THR  25           HG1      THR  25 -46.716 -27.128  35.097
  196   HG21  THR  25          HG21      THR  25 -48.290 -24.103  33.515
  197   HG22  THR  25          HG22      THR  25 -48.693 -24.541  35.175
  198   HG23  THR  25          HG23      THR  25 -48.758 -25.759  33.902
  199    H    ALA  26           H        ALA  26 -44.187 -24.090  33.368
  200    HA   ALA  26           HA       ALA  26 -45.164 -21.978  31.786
  201    HB1  ALA  26           HB1      ALA  26 -43.395 -21.702  33.462
  202    HB2  ALA  26           HB2      ALA  26 -42.299 -22.650  32.457
  203    HB3  ALA  26           HB3      ALA  26 -42.898 -21.093  31.882
  204    H    GLU  27           H        GLU  27 -42.942 -24.647  31.036
  205    HA   GLU  27           HA       GLU  27 -42.242 -23.721  28.479
  206    HB2  GLU  27           HB2      GLU  27 -41.205 -25.804  28.118
  207    HB3  GLU  27           HB3      GLU  27 -41.065 -25.512  29.847
  208    HG2  GLU  27           HG2      GLU  27 -42.909 -27.026  30.277
  209    HG3  GLU  27           HG3      GLU  27 -43.130 -27.274  28.544
  210    H    LYS  28           H        LYS  28 -45.000 -25.525  29.629
  211    HA   LYS  28           HA       LYS  28 -45.894 -26.498  27.123
  212    HB2  LYS  28           HB2      LYS  28 -47.269 -25.989  29.749
  213    HB3  LYS  28           HB3      LYS  28 -48.158 -26.558  28.343
  214    HG2  LYS  28           HG2      LYS  28 -45.817 -27.968  29.608
  215    HG3  LYS  28           HG3      LYS  28 -47.516 -28.381  29.848
  216    HD2  LYS  28           HD2      LYS  28 -46.031 -28.443  27.221
  217    HD3  LYS  28           HD3      LYS  28 -46.475 -29.846  28.193
  218    HE2  LYS  28           HE2      LYS  28 -48.414 -27.888  26.962
  219    HE3  LYS  28           HE3      LYS  28 -48.014 -29.474  26.305
  220    HZ1  LYS  28           HZ1      LYS  28 -49.256 -28.982  28.961
  221    HZ2  LYS  28           HZ2      LYS  28 -48.916 -30.500  28.283
  222    HZ3  LYS  28           HZ3      LYS  28 -50.082 -29.498  27.573
  223    H    VAL  29           H        VAL  29 -46.703 -23.616  29.002
  224    HA   VAL  29           HA       VAL  29 -48.574 -22.565  27.159
  225    HB   VAL  29           HB       VAL  29 -46.890 -21.004  29.120
  226   HG11  VAL  29          HG11      VAL  29 -48.145 -19.623  27.551
  227   HG12  VAL  29          HG12      VAL  29 -49.629 -20.481  27.967
  228   HG13  VAL  29          HG13      VAL  29 -48.815 -19.489  29.177
  229   HG21  VAL  29          HG21      VAL  29 -47.911 -22.927  30.201
  230   HG22  VAL  29          HG22      VAL  29 -48.658 -21.422  30.746
  231   HG23  VAL  29          HG23      VAL  29 -49.488 -22.451  29.574
  232    H    PHE  30           H        PHE  30 -45.110 -22.174  27.598
  233    HA   PHE  30           HA       PHE  30 -44.714 -20.246  25.570
  234    HB2  PHE  30           HB2      PHE  30 -42.835 -22.344  26.674
  235    HB3  PHE  30           HB3      PHE  30 -42.348 -21.041  25.598
  236    HD1  PHE  30           HD1      PHE  30 -44.444 -19.127  27.104
  237    HD2  PHE  30           HD2      PHE  30 -41.151 -21.556  28.263
  238    HE1  PHE  30           HE1      PHE  30 -44.062 -17.672  29.050
  239    HE2  PHE  30           HE2      PHE  30 -40.747 -20.112  30.211
  240    HZ   PHE  30           HZ       PHE  30 -42.222 -18.157  30.607
  241    H    LYS  31           H        LYS  31 -44.911 -23.753  25.577
  242    HA   LYS  31           HA       LYS  31 -44.058 -24.106  22.885
  243    HB2  LYS  31           HB2      LYS  31 -45.513 -25.843  24.850
  244    HB3  LYS  31           HB3      LYS  31 -45.384 -26.335  23.167
  245    HG2  LYS  31           HG2      LYS  31 -42.967 -26.296  23.308
  246    HG3  LYS  31           HG3      LYS  31 -43.053 -25.705  24.968
  247    HD2  LYS  31           HD2      LYS  31 -44.086 -27.750  25.693
  248    HD3  LYS  31           HD3      LYS  31 -44.201 -28.331  24.033
  249    HE2  LYS  31           HE2      LYS  31 -42.349 -29.391  25.201
  250    HE3  LYS  31           HE3      LYS  31 -41.761 -28.381  23.882
  251    HZ1  LYS  31           HZ1      LYS  31 -41.380 -26.625  25.611
  252    HZ2  LYS  31           HZ2      LYS  31 -40.373 -27.978  25.721
  253    HZ3  LYS  31           HZ3      LYS  31 -41.675 -27.806  26.790
  254    H    GLN  32           H        GLN  32 -47.201 -23.650  24.430
  255    HA   GLN  32           HA       GLN  32 -48.783 -23.941  22.118
  256    HB2  GLN  32           HB2      GLN  32 -49.730 -23.850  24.379
  257    HB3  GLN  32           HB3      GLN  32 -49.217 -22.176  24.541
  258    HG2  GLN  32           HG2      GLN  32 -50.701 -21.602  22.635
  259    HG3  GLN  32           HG3      GLN  32 -51.289 -23.264  22.654
  260   HE21  GLN  32          HE21      GLN  32 -53.386 -22.635  23.127
  261   HE22  GLN  32          HE22      GLN  32 -53.836 -22.044  24.693
  262    H    TYR  33           H        TYR  33 -47.272 -21.098  23.590
  263    HA   TYR  33           HA       TYR  33 -48.166 -19.170  21.765
  264    HB2  TYR  33           HB2      TYR  33 -46.952 -18.910  24.050
  265    HB3  TYR  33           HB3      TYR  33 -45.473 -19.041  23.103
  266    HD1  TYR  33           HD1      TYR  33 -48.381 -16.958  23.864
  267    HD2  TYR  33           HD2      TYR  33 -44.788 -17.258  21.609
  268    HE1  TYR  33           HE1      TYR  33 -48.485 -14.549  23.394
  269    HE2  TYR  33           HE2      TYR  33 -44.880 -14.848  21.132
  270    HH   TYR  33           HH       TYR  33 -46.596 -13.061  21.021
  271    H    ALA  34           H        ALA  34 -45.167 -21.052  21.851
  272    HA   ALA  34           HA       ALA  34 -44.002 -19.926  19.547
  273    HB1  ALA  34           HB1      ALA  34 -42.446 -21.793  19.644
  274    HB2  ALA  34           HB2      ALA  34 -42.731 -21.143  21.261
  275    HB3  ALA  34           HB3      ALA  34 -43.512 -22.644  20.762
  276    H    ASN  35           H        ASN  35 -45.926 -22.870  20.011
  277    HA   ASN  35           HA       ASN  35 -45.640 -23.800  17.348
  278    HB2  ASN  35           HB2      ASN  35 -46.272 -25.209  19.331
  279    HB3  ASN  35           HB3      ASN  35 -47.868 -24.470  19.281
  280   HD21  ASN  35          HD21      ASN  35 -45.655 -26.621  17.710
  281   HD22  ASN  35          HD22      ASN  35 -46.799 -27.351  16.636
  282    H    ASP  36           H        ASP  36 -48.034 -21.782  18.958
  283    HA   ASP  36           HA       ASP  36 -49.900 -21.742  16.820
  284    HB2  ASP  36           HB2      ASP  36 -50.609 -21.113  19.045
  285    HB3  ASP  36           HB3      ASP  36 -49.435 -19.802  19.093
  286    H    ASN  37           H        ASN  37 -47.186 -19.681  17.713
  287    HA   ASN  37           HA       ASN  37 -47.652 -17.776  15.640
  288    HB2  ASN  37           HB2      ASN  37 -45.482 -18.262  17.627
  289    HB3  ASN  37           HB3      ASN  37 -45.139 -17.229  16.245
  290   HD21  ASN  37          HD21      ASN  37 -47.024 -17.609  19.148
  291   HD22  ASN  37          HD22      ASN  37 -47.564 -15.962  19.242
  292    H    GLY  38           H        GLY  38 -45.543 -20.600  15.973
  293    HA2  GLY  38           HA2      GLY  38 -45.327 -21.946  13.940
  294    HA3  GLY  38           HA3      GLY  38 -45.147 -20.446  13.046
  295    H    VAL  39           H        VAL  39 -43.526 -20.770  16.090
  296    HA   VAL  39           HA       VAL  39 -40.990 -21.033  14.643
  297    HB   VAL  39           HB       VAL  39 -40.989 -19.014  15.870
  298   HG11  VAL  39          HG11      VAL  39 -42.854 -19.420  17.344
  299   HG12  VAL  39          HG12      VAL  39 -41.886 -20.559  18.281
  300   HG13  VAL  39          HG13      VAL  39 -41.451 -18.851  18.252
  301   HG21  VAL  39          HG21      VAL  39 -39.492 -21.049  17.516
  302   HG22  VAL  39          HG22      VAL  39 -38.894 -20.232  16.069
  303   HG23  VAL  39          HG23      VAL  39 -39.218 -19.304  17.537
  304    H    ASP  40           H        ASP  40 -39.913 -22.861  14.767
  305    HA   ASP  40           HA       ASP  40 -40.299 -24.560  17.149
  306    HB2  ASP  40           HB2      ASP  40 -41.235 -25.651  15.133
  307    HB3  ASP  40           HB3      ASP  40 -39.673 -25.497  14.333
  308    H    GLY  41           H        GLY  41 -38.607 -23.538  18.193
  309    HA2  GLY  41           HA2      GLY  41 -35.984 -23.696  16.876
  310    HA3  GLY  41           HA3      GLY  41 -36.395 -22.593  18.183
  311    H    GLU  42           H        GLU  42 -34.144 -23.965  18.425
  312    HA   GLU  42           HA       GLU  42 -34.403 -26.433  19.806
  313    HB2  GLU  42           HB2      GLU  42 -32.177 -24.386  19.816
  314    HB3  GLU  42           HB3      GLU  42 -32.053 -26.007  20.484
  315    HG2  GLU  42           HG2      GLU  42 -32.362 -26.977  18.302
  316    HG3  GLU  42           HG3      GLU  42 -32.639 -25.384  17.600
  317    H    TRP  43           H        TRP  43 -35.518 -26.577  21.640
  318    HA   TRP  43           HA       TRP  43 -35.974 -24.384  23.373
  319    HB2  TRP  43           HB2      TRP  43 -36.548 -27.325  23.545
  320    HB3  TRP  43           HB3      TRP  43 -36.829 -26.275  24.932
  321    HD1  TRP  43           HD1      TRP  43 -38.203 -27.089  21.467
  322    HE1  TRP  43           HE1      TRP  43 -40.487 -25.923  21.186
  323    HE3  TRP  43           HE3      TRP  43 -38.190 -24.237  25.708
  324    HZ2  TRP  43           HZ2      TRP  43 -42.063 -24.055  22.575
  325    HZ3  TRP  43           HZ3      TRP  43 -40.124 -22.784  26.156
  326    HH2  TRP  43           HH2      TRP  43 -42.019 -22.697  24.617
  327    H    THR  44           H        THR  44 -34.468 -23.502  24.568
  328    HA   THR  44           HA       THR  44 -32.822 -25.276  26.236
  329    HB   THR  44           HB       THR  44 -31.053 -23.406  26.109
  330    HG1  THR  44           HG1      THR  44 -32.824 -22.692  24.037
  331   HG21  THR  44          HG21      THR  44 -31.582 -25.124  23.681
  332   HG22  THR  44          HG22      THR  44 -30.729 -25.626  25.141
  333   HG23  THR  44          HG23      THR  44 -30.038 -24.380  24.101
  334    H    TYR  45           H        TYR  45 -33.225 -24.952  28.304
  335    HA   TYR  45           HA       TYR  45 -34.502 -22.438  29.108
  336    HB2  TYR  45           HB2      TYR  45 -35.816 -24.319  29.732
  337    HB3  TYR  45           HB3      TYR  45 -34.415 -25.183  30.354
  338    HD1  TYR  45           HD1      TYR  45 -36.562 -22.180  31.002
  339    HD2  TYR  45           HD2      TYR  45 -33.866 -25.069  32.609
  340    HE1  TYR  45           HE1      TYR  45 -37.018 -21.357  33.270
  341    HE2  TYR  45           HE2      TYR  45 -34.331 -24.252  34.877
  342    HH   TYR  45           HH       TYR  45 -36.929 -22.297  35.624
  343    H    ASP  46           H        ASP  46 -33.507 -21.019  30.344
  344    HA   ASP  46           HA       ASP  46 -30.926 -21.772  31.550
  345    HB2  ASP  46           HB2      ASP  46 -30.719 -19.986  29.906
  346    HB3  ASP  46           HB3      ASP  46 -31.982 -19.060  30.715
  347    H    ASP  47           H        ASP  47 -30.977 -22.056  33.668
  348    HA   ASP  47           HA       ASP  47 -33.275 -21.372  35.221
  349    HB2  ASP  47           HB2      ASP  47 -32.076 -23.392  35.760
  350    HB3  ASP  47           HB3      ASP  47 -30.579 -22.498  36.000
  351    H    ALA  48           H        ALA  48 -30.115 -19.973  34.741
  352    HA   ALA  48           HA       ALA  48 -29.912 -18.366  37.003
  353    HB1  ALA  48           HB1      ALA  48 -28.077 -18.733  35.424
  354    HB2  ALA  48           HB2      ALA  48 -28.914 -17.746  34.226
  355    HB3  ALA  48           HB3      ALA  48 -28.343 -17.016  35.726
  356    H    THR  49           H        THR  49 -31.351 -17.580  33.841
  357    HA   THR  49           HA       THR  49 -32.499 -15.150  35.036
  358    HB   THR  49           HB       THR  49 -33.022 -14.520  32.664
  359    HG1  THR  49           HG1      THR  49 -31.387 -16.806  32.095
  360   HG21  THR  49          HG21      THR  49 -31.027 -13.657  33.781
  361   HG22  THR  49          HG22      THR  49 -30.703 -13.959  32.073
  362   HG23  THR  49          HG23      THR  49 -30.122 -15.091  33.294
  363    H    LYS  50           H        LYS  50 -33.363 -18.278  34.546
  364    HA   LYS  50           HA       LYS  50 -35.310 -19.442  34.508
  365    HB2  LYS  50           HB2      LYS  50 -36.441 -16.763  35.336
  366    HB3  LYS  50           HB3      LYS  50 -37.380 -18.249  35.291
  367    HG2  LYS  50           HG2      LYS  50 -34.926 -17.799  36.979
  368    HG3  LYS  50           HG3      LYS  50 -36.595 -17.694  37.546
  369    HD2  LYS  50           HD2      LYS  50 -36.960 -20.026  37.004
  370    HD3  LYS  50           HD3      LYS  50 -35.331 -20.150  36.335
  371    HE2  LYS  50           HE2      LYS  50 -34.395 -19.649  38.540
  372    HE3  LYS  50           HE3      LYS  50 -36.023 -19.533  39.204
  373    HZ1  LYS  50           HZ1      LYS  50 -34.958 -21.690  39.620
  374    HZ2  LYS  50           HZ2      LYS  50 -34.882 -21.975  37.954
  375    HZ3  LYS  50           HZ3      LYS  50 -36.389 -21.842  38.727
  376    H    THR  51           H        THR  51 -34.369 -18.507  32.048
  377    HA   THR  51           HA       THR  51 -36.814 -17.664  30.646
  378    HB   THR  51           HB       THR  51 -35.271 -16.894  28.825
  379    HG1  THR  51           HG1      THR  51 -33.131 -16.862  30.634
  380   HG21  THR  51          HG21      THR  51 -34.846 -15.648  31.543
  381   HG22  THR  51          HG22      THR  51 -36.179 -15.305  30.440
  382   HG23  THR  51          HG23      THR  51 -34.529 -14.865  29.994
  383    H    PHE  52           H        PHE  52 -37.571 -18.796  28.936
  384    HA   PHE  52           HA       PHE  52 -36.133 -21.238  28.140
  385    HB2  PHE  52           HB2      PHE  52 -39.011 -20.385  27.924
  386    HB3  PHE  52           HB3      PHE  52 -38.373 -21.642  26.873
  387    HD1  PHE  52           HD1      PHE  52 -39.269 -20.750  30.302
  388    HD2  PHE  52           HD2      PHE  52 -37.809 -23.822  27.747
  389    HE1  PHE  52           HE1      PHE  52 -39.652 -22.405  32.079
  390    HE2  PHE  52           HE2      PHE  52 -38.194 -25.483  29.519
  391    HZ   PHE  52           HZ       PHE  52 -39.219 -24.816  31.625
  392    H    THR  53           H        THR  53 -34.853 -20.959  26.427
  393    HA   THR  53           HA       THR  53 -35.524 -18.858  24.486
  394    HB   THR  53           HB       THR  53 -32.922 -20.368  24.668
  395    HG1  THR  53           HG1      THR  53 -32.557 -19.327  26.454
  396   HG21  THR  53          HG21      THR  53 -33.635 -17.650  23.560
  397   HG22  THR  53          HG22      THR  53 -33.315 -19.102  22.614
  398   HG23  THR  53          HG23      THR  53 -32.027 -18.371  23.568
  399    H    VAL  54           H        VAL  54 -36.492 -19.496  22.662
  400    HA   VAL  54           HA       VAL  54 -35.771 -22.125  21.562
  401    HB   VAL  54           HB       VAL  54 -37.644 -21.528  19.865
  402   HG11  VAL  54          HG11      VAL  54 -37.779 -23.324  21.489
  403   HG12  VAL  54          HG12      VAL  54 -38.304 -22.182  22.726
  404   HG13  VAL  54          HG13      VAL  54 -39.328 -22.500  21.326
  405   HG21  VAL  54          HG21      VAL  54 -37.962 -19.205  20.502
  406   HG22  VAL  54          HG22      VAL  54 -39.434 -20.130  20.801
  407   HG23  VAL  54          HG23      VAL  54 -38.380 -19.696  22.146
  408    H    THR  55           H        THR  55 -33.950 -21.903  20.447
  409    HA   THR  55           HA       THR  55 -33.527 -19.536  18.815
  410    HB   THR  55           HB       THR  55 -31.715 -21.913  19.290
  411    HG1  THR  55           HG1      THR  55 -31.255 -20.926  21.094
  412   HG21  THR  55          HG21      THR  55 -31.208 -20.754  17.189
  413   HG22  THR  55          HG22      THR  55 -29.944 -20.477  18.389
  414   HG23  THR  55          HG23      THR  55 -31.132 -19.217  18.052
  415    H    GLU  56           H        GLU  56 -34.357 -19.505  16.846
  416    HA   GLU  56           HA       GLU  56 -34.167 -21.928  15.196
  417    HB2  GLU  56           HB2      GLU  56 -36.484 -21.704  15.942
  418    HB3  GLU  56           HB3      GLU  56 -36.523 -20.043  15.381
  419    HG2  GLU  56           HG2      GLU  56 -36.140 -20.890  13.072
  420    HG3  GLU  56           HG3      GLU  56 -36.325 -22.524  13.705
  421    H    GLY  57           H        GLY  57 -32.462 -21.255  13.983
  422    HA2  GLY  57           HA2      GLY  57 -32.506 -18.589  12.796
  423    HA3  GLY  57           HA3      GLY  57 -31.180 -19.742  12.717
  424    H    SER  58           H        SER  58 -32.605 -21.970  11.861
  425    HA   SER  58           HA       SER  58 -33.252 -23.053   9.994
  426    HB2  SER  58           HB2      SER  58 -35.335 -21.692  10.534
  427    HB3  SER  58           HB3      SER  58 -34.822 -20.578   9.268
  428    HG   SER  58           HG       SER  58 -35.891 -23.126   9.084
  429    H    HIS  59           H        HIS  59 -31.144 -23.051   9.129
  430    HA   HIS  59           HA       HIS  59 -30.811 -21.217   6.839
  431    HB2  HIS  59           HB2      HIS  59 -28.647 -22.507   8.518
  432    HB3  HIS  59           HB3      HIS  59 -28.368 -21.523   7.088
  433    HD2  HIS  59           HD2      HIS  59 -28.545 -21.099  10.816
  434    HE1  HIS  59           HE1      HIS  59 -29.237 -17.243   9.191
  435    HE2  HIS  59           HE2      HIS  59 -28.560 -18.548  11.245
  436    H    HIS  60           H        HIS  60 -30.597 -24.460   8.088
  437    HA   HIS  60           HA       HIS  60 -30.602 -26.507   7.111
  438    HB2  HIS  60           HB2      HIS  60 -31.182 -25.016   4.538
  439    HB3  HIS  60           HB3      HIS  60 -31.322 -26.754   4.770
  440    HD2  HIS  60           HD2      HIS  60 -33.320 -27.266   7.013
  441    HE1  HIS  60           HE1      HIS  60 -35.649 -24.012   5.621
  442    HE2  HIS  60           HE2      HIS  60 -35.668 -26.191   6.879
  443    H    HIS  61           H        HIS  61 -29.567 -27.544   4.826
  444    HA   HIS  61           HA       HIS  61 -26.957 -26.326   4.377
  445    HB2  HIS  61           HB2      HIS  61 -25.820 -28.541   4.810
  446    HB3  HIS  61           HB3      HIS  61 -26.411 -27.707   6.242
  447    HD2  HIS  61           HD2      HIS  61 -27.300 -30.881   4.106
  448    HE1  HIS  61           HE1      HIS  61 -29.223 -31.142   7.877
  449    HE2  HIS  61           HE2      HIS  61 -28.485 -32.403   5.824
  450    H    HIS  62           H        HIS  62 -29.391 -26.844   2.850
  451    HA   HIS  62           HA       HIS  62 -28.481 -28.792   0.863
  452    HB2  HIS  62           HB2      HIS  62 -30.835 -28.931   1.511
  453    HB3  HIS  62           HB3      HIS  62 -31.073 -27.238   1.092
  454    HD2  HIS  62           HD2      HIS  62 -30.358 -30.628  -0.800
  455    HE1  HIS  62           HE1      HIS  62 -32.150 -27.860  -3.467
  456    HE2  HIS  62           HE2      HIS  62 -31.553 -30.276  -3.070
  457    H    HIS  63           H        HIS  63 -28.876 -25.399   1.432
  458    HA   HIS  63           HA       HIS  63 -28.280 -24.745  -1.356
  459    HB2  HIS  63           HB2      HIS  63 -30.126 -23.522  -0.353
  460    HB3  HIS  63           HB3      HIS  63 -29.106 -23.014   0.986
  461    HD2  HIS  63           HD2      HIS  63 -29.531 -22.233  -2.840
  462    HE1  HIS  63           HE1      HIS  63 -27.338 -19.098  -1.012
  463    HE2  HIS  63           HE2      HIS  63 -28.294 -19.986  -3.171
  464    H    HIS  64           H        HIS  64 -26.148 -24.936  -1.732
  465    HA   HIS  64           HA       HIS  64 -24.436 -22.918  -0.768
  466    HB2  HIS  64           HB2      HIS  64 -24.451 -24.542   1.212
  467    HB3  HIS  64           HB3      HIS  64 -23.565 -25.648   0.166
  468    HD2  HIS  64           HD2      HIS  64 -21.119 -24.217  -0.918
  469    HE1  HIS  64           HE1      HIS  64 -20.681 -22.188   2.777
  470    HE2  HIS  64           HE2      HIS  64 -19.621 -22.694   0.548
  471    H    MET  65           H        MET  65 -23.909 -22.522  -2.813
  472    HA   MET  65           HA       MET  65 -22.196 -24.528  -4.132
  473    HB2  MET  65           HB2      MET  65 -24.194 -22.632  -5.371
  474    HB3  MET  65           HB3      MET  65 -22.896 -23.368  -6.300
  475    HG2  MET  65           HG2      MET  65 -24.967 -24.920  -4.771
  476    HG3  MET  65           HG3      MET  65 -25.083 -24.525  -6.485
  477    HE1  MET  65           HE1      MET  65 -25.380 -27.087  -7.083
  478    HE2  MET  65           HE2      MET  65 -24.281 -28.355  -6.542
  479    HE3  MET  65           HE3      MET  65 -25.284 -27.498  -5.372
  480    H    ASP  66           H        ASP  66 -22.043 -22.135  -2.287
  481    HA   ASP  66           HA       ASP  66 -20.739 -20.012  -3.651
  482    HB2  ASP  66           HB2      ASP  66 -20.469 -20.599  -0.712
  483    HB3  ASP  66           HB3      ASP  66 -20.555 -19.037  -1.518
  484    H    VAL  67           H        VAL  67 -18.487 -19.377  -3.336
  485    HA   VAL  67           HA       VAL  67 -16.723 -21.694  -2.890
  486    HB   VAL  67           HB       VAL  67 -16.341 -19.606  -5.044
  487   HG11  VAL  67          HG11      VAL  67 -14.516 -21.051  -5.809
  488   HG12  VAL  67          HG12      VAL  67 -14.235 -20.453  -4.174
  489   HG13  VAL  67          HG13      VAL  67 -14.780 -22.111  -4.424
  490   HG21  VAL  67          HG21      VAL  67 -17.165 -22.497  -5.293
  491   HG22  VAL  67          HG22      VAL  67 -18.190 -21.093  -5.595
  492   HG23  VAL  67          HG23      VAL  67 -16.801 -21.410  -6.633
  493    H    GLU  68           H        GLU  68 -16.278 -18.216  -3.592
  494    HA   GLU  68           HA       GLU  68 -14.269 -18.174  -1.439
  495    HB2  GLU  68           HB2      GLU  68 -14.515 -16.479  -3.927
  496    HB3  GLU  68           HB3      GLU  68 -13.320 -16.216  -2.667
  497    HG2  GLU  68           HG2      GLU  68 -13.571 -18.737  -4.289
  498    HG3  GLU  68           HG3      GLU  68 -12.440 -17.428  -4.625
  499    H    GLY  69           H        GLY  69 -14.190 -16.481   0.015
  500    HA2  GLY  69           HA2      GLY  69 -16.534 -14.678   0.010
  501    HA3  GLY  69           HA3      GLY  69 -15.954 -15.455   1.475
  502    H    MET  70           H        MET  70 -15.665 -13.434   2.465
  503    HA   MET  70           HA       MET  70 -14.599 -11.532   3.079
  504    HB2  MET  70           HB2      MET  70 -12.357 -13.187   1.970
  505    HB3  MET  70           HB3      MET  70 -12.059 -11.589   2.646
  506    HG2  MET  70           HG2      MET  70 -12.776 -12.240   4.783
  507    HG3  MET  70           HG3      MET  70 -13.527 -13.712   4.171
  508    HE1  MET  70           HE1      MET  70 -10.457 -15.886   3.205
  509    HE2  MET  70           HE2      MET  70 -12.216 -15.799   3.326
  510    HE3  MET  70           HE3      MET  70 -11.363 -14.777   2.172
  511    H    THR  71           H        THR  71 -15.910 -11.415   0.568
  512    HA   THR  71           HA       THR  71 -14.343 -10.066  -1.375
  513    HB   THR  71           HB       THR  71 -16.686  -9.321  -2.185
  514    HG1  THR  71           HG1      THR  71 -17.687  -9.735  -0.112
  515   HG21  THR  71          HG21      THR  71 -16.088 -12.273  -1.952
  516   HG22  THR  71          HG22      THR  71 -15.406 -11.186  -3.164
  517   HG23  THR  71          HG23      THR  71 -17.142 -11.507  -3.143
  518    H    SER  72           H        SER  72 -13.831  -7.966  -1.559
  519    HA   SER  72           HA       SER  72 -14.796  -6.104   0.467
  520    HB2  SER  72           HB2      SER  72 -12.729  -5.650  -1.704
  521    HB3  SER  72           HB3      SER  72 -13.031  -4.628  -0.301
  522    HG   SER  72           HG       SER  72 -11.606  -6.989  -0.518
  523    H    LEU  73           H        LEU  73 -15.869  -4.194  -0.044
  524    HA   LEU  73           HA       LEU  73 -16.997  -4.070  -2.761
  525    HB2  LEU  73           HB2      LEU  73 -18.051  -3.035  -0.134
  526    HB3  LEU  73           HB3      LEU  73 -18.720  -2.563  -1.680
  527    HG   LEU  73           HG       LEU  73 -20.131  -4.236  -0.736
  528   HD11  LEU  73          HD11      LEU  73 -20.048  -5.986  -2.440
  529   HD12  LEU  73          HD12      LEU  73 -19.800  -4.385  -3.136
  530   HD13  LEU  73          HD13      LEU  73 -18.426  -5.465  -2.893
  531   HD21  LEU  73          HD21      LEU  73 -19.354  -6.469  -0.134
  532   HD22  LEU  73          HD22      LEU  73 -17.693  -5.990  -0.485
  533   HD23  LEU  73          HD23      LEU  73 -18.569  -5.228   0.843
  534    H    LYS  74           H        LYS  74 -17.084  -2.078  -3.813
  535    HA   LYS  74           HA       LYS  74 -15.282  -0.047  -2.702
  536    HB2  LYS  74           HB2      LYS  74 -14.277  -0.718  -4.707
  537    HB3  LYS  74           HB3      LYS  74 -15.819  -0.941  -5.518
  538    HG2  LYS  74           HG2      LYS  74 -14.736   0.962  -6.466
  539    HG3  LYS  74           HG3      LYS  74 -16.113   1.526  -5.523
  540    HD2  LYS  74           HD2      LYS  74 -14.408   3.016  -4.964
  541    HD3  LYS  74           HD3      LYS  74 -14.411   1.867  -3.625
  542    HE2  LYS  74           HE2      LYS  74 -12.142   2.304  -4.296
  543    HE3  LYS  74           HE3      LYS  74 -12.564   0.647  -4.717
  544    HZ1  LYS  74           HZ1      LYS  74 -11.353   1.727  -6.498
  545    HZ2  LYS  74           HZ2      LYS  74 -12.521   2.954  -6.592
  546    HZ3  LYS  74           HZ3      LYS  74 -12.930   1.360  -7.002
  547    H    VAL  75           H        VAL  75 -16.316   1.627  -1.897
  548    HA   VAL  75           HA       VAL  75 -18.784   2.489  -3.237
  549    HB   VAL  75           HB       VAL  75 -19.604   3.338  -1.264
  550   HG11  VAL  75          HG11      VAL  75 -17.756   1.178  -0.272
  551   HG12  VAL  75          HG12      VAL  75 -19.179   1.784   0.575
  552   HG13  VAL  75          HG13      VAL  75 -19.361   0.950  -0.968
  553   HG21  VAL  75          HG21      VAL  75 -17.811   4.904  -0.796
  554   HG22  VAL  75          HG22      VAL  75 -18.287   4.052   0.672
  555   HG23  VAL  75          HG23      VAL  75 -16.807   3.595  -0.172
  556    H    ASP  76           H        ASP  76 -18.715   4.340  -4.386
  557    HA   ASP  76           HA       ASP  76 -16.351   6.071  -4.030
  558    HB2  ASP  76           HB2      ASP  76 -16.399   4.476  -6.101
  559    HB3  ASP  76           HB3      ASP  76 -17.602   5.590  -6.734
  560    H    ASN  77           H        ASN  77 -16.768   8.158  -5.460
  561    HA   ASN  77           HA       ASN  77 -17.775  10.191  -5.399
  562    HB2  ASN  77           HB2      ASN  77 -20.260   8.472  -5.397
  563    HB3  ASN  77           HB3      ASN  77 -20.334  10.227  -5.382
  564   HD21  ASN  77          HD21      ASN  77 -17.890   8.395  -7.126
  565   HD22  ASN  77          HD22      ASN  77 -18.459   8.808  -8.706
  566    H    LEU  78           H        LEU  78 -17.076   8.548  -3.033
  567    HA   LEU  78           HA       LEU  78 -18.953   8.836  -0.966
  568    HB2  LEU  78           HB2      LEU  78 -17.156   7.177  -0.977
  569    HB3  LEU  78           HB3      LEU  78 -15.962   8.455  -0.862
  570    HG   LEU  78           HG       LEU  78 -17.059   9.078   1.329
  571   HD11  LEU  78          HD11      LEU  78 -19.146   7.901   1.072
  572   HD12  LEU  78          HD12      LEU  78 -18.290   6.362   0.963
  573   HD13  LEU  78          HD13      LEU  78 -18.274   7.277   2.469
  574   HD21  LEU  78          HD21      LEU  78 -15.692   6.413   1.090
  575   HD22  LEU  78          HD22      LEU  78 -14.902   7.985   1.203
  576   HD23  LEU  78          HD23      LEU  78 -15.833   7.367   2.567
  577    H    THR  79           H        THR  79 -19.373  10.440   0.415
  578    HA   THR  79           HA       THR  79 -18.220  13.017   0.084
  579    HB   THR  79           HB       THR  79 -19.537  13.409   2.309
  580    HG1  THR  79           HG1      THR  79 -19.890  11.281   2.929
  581   HG21  THR  79          HG21      THR  79 -20.939  12.618  -0.249
  582   HG22  THR  79          HG22      THR  79 -20.291  14.214   0.133
  583   HG23  THR  79          HG23      THR  79 -21.651  13.569   1.055
  584    H    TYR  80           H        TYR  80 -16.757  14.102   1.382
  585    HA   TYR  80           HA       TYR  80 -14.874  12.428   2.747
  586    HB2  TYR  80           HB2      TYR  80 -15.019  15.402   2.290
  587    HB3  TYR  80           HB3      TYR  80 -13.729  14.654   3.227
  588    HD1  TYR  80           HD1      TYR  80 -12.121  13.150   2.141
  589    HD2  TYR  80           HD2      TYR  80 -15.087  15.207  -0.107
  590    HE1  TYR  80           HE1      TYR  80 -10.878  12.669   0.076
  591    HE2  TYR  80           HE2      TYR  80 -13.855  14.729  -2.180
  592    HH   TYR  80           HH       TYR  80 -11.344  12.460  -2.333
  593    H    ARG  81           H        ARG  81 -17.729  13.786   3.742
  594    HA   ARG  81           HA       ARG  81 -16.908  14.257   6.486
  595    HB2  ARG  81           HB2      ARG  81 -19.213  14.881   6.886
  596    HB3  ARG  81           HB3      ARG  81 -18.643  15.673   5.424
  597    HG2  ARG  81           HG2      ARG  81 -19.774  13.922   4.087
  598    HG3  ARG  81           HG3      ARG  81 -20.420  13.247   5.583
  599    HD2  ARG  81           HD2      ARG  81 -20.935  16.000   4.469
  600    HD3  ARG  81           HD3      ARG  81 -22.080  14.663   4.550
  601    HE   ARG  81           HE       ARG  81 -21.244  15.123   7.145
  602   HH11  ARG  81          HH11      ARG  81 -22.872  16.916   4.633
  603   HH12  ARG  81          HH12      ARG  81 -23.795  17.886   5.736
  604   HH21  ARG  81          HH21      ARG  81 -22.411  16.414   8.616
  605   HH22  ARG  81          HH22      ARG  81 -23.525  17.613   8.015
  606    H    THR  82           H        THR  82 -17.397  11.585   4.706
  607    HA   THR  82           HA       THR  82 -19.090  10.040   6.427
  608    HB   THR  82           HB       THR  82 -17.164   8.997   4.350
  609    HG1  THR  82           HG1      THR  82 -18.374  10.054   2.986
  610   HG21  THR  82          HG21      THR  82 -18.784   7.165   4.178
  611   HG22  THR  82          HG22      THR  82 -19.762   7.910   5.440
  612   HG23  THR  82          HG23      THR  82 -18.148   7.305   5.815
  613    H    SER  83           H        SER  83 -18.496   8.921   8.203
  614    HA   SER  83           HA       SER  83 -15.635   8.544   8.761
  615    HB2  SER  83           HB2      SER  83 -17.997   8.126  10.613
  616    HB3  SER  83           HB3      SER  83 -16.293   8.185  11.065
  617    HG   SER  83           HG       SER  83 -17.378  10.375   9.703
  618    HA   PRO  84           HA       PRO  84 -15.588   4.209   7.778
  619    HB2  PRO  84           HB2      PRO  84 -14.490   3.826  10.516
  620    HB3  PRO  84           HB3      PRO  84 -13.894   3.222   8.967
  621    HG2  PRO  84           HG2      PRO  84 -12.716   5.291  10.163
  622    HG3  PRO  84           HG3      PRO  84 -12.912   5.243   8.403
  623    HD2  PRO  84           HD2      PRO  84 -14.386   6.844  10.431
  624    HD3  PRO  84           HD3      PRO  84 -13.983   7.243   8.750
  625    H    ASP  85           H        ASP  85 -16.499   4.826  11.163
  626    HA   ASP  85           HA       ASP  85 -18.063   2.592  11.637
  627    HB2  ASP  85           HB2      ASP  85 -17.511   4.042  13.447
  628    HB3  ASP  85           HB3      ASP  85 -18.274   5.422  12.666
  629    H    THR  86           H        THR  86 -18.839   5.513   9.896
  630    HA   THR  86           HA       THR  86 -21.615   5.365   9.826
  631    HB   THR  86           HB       THR  86 -19.522   6.645   8.143
  632    HG1  THR  86           HG1      THR  86 -21.012   7.325  10.188
  633   HG21  THR  86          HG21      THR  86 -21.309   7.694   6.739
  634   HG22  THR  86          HG22      THR  86 -22.420   6.455   7.335
  635   HG23  THR  86          HG23      THR  86 -20.990   5.992   6.401
  636    H    LEU  87           H        LEU  87 -19.314   4.197   7.314
  637    HA   LEU  87           HA       LEU  87 -21.384   3.028   5.761
  638    HB2  LEU  87           HB2      LEU  87 -18.406   2.619   5.766
  639    HB3  LEU  87           HB3      LEU  87 -19.468   1.770   4.663
  640    HG   LEU  87           HG       LEU  87 -18.982   4.746   4.789
  641   HD11  LEU  87          HD11      LEU  87 -18.421   2.673   2.675
  642   HD12  LEU  87          HD12      LEU  87 -18.147   4.407   2.511
  643   HD13  LEU  87          HD13      LEU  87 -17.228   3.478   3.694
  644   HD21  LEU  87          HD21      LEU  87 -20.898   3.205   3.045
  645   HD22  LEU  87          HD22      LEU  87 -21.336   4.346   4.317
  646   HD23  LEU  87          HD23      LEU  87 -20.497   4.913   2.872
  647    H    ARG  88           H        ARG  88 -19.240   1.823   8.252
  648    HA   ARG  88           HA       ARG  88 -19.689  -0.915   7.946
  649    HB2  ARG  88           HB2      ARG  88 -17.982   0.281   9.422
  650    HB3  ARG  88           HB3      ARG  88 -19.279   0.460  10.596
  651    HG2  ARG  88           HG2      ARG  88 -19.509  -1.938  10.760
  652    HG3  ARG  88           HG3      ARG  88 -18.281  -2.163   9.511
  653    HD2  ARG  88           HD2      ARG  88 -16.692  -0.911  10.998
  654    HD3  ARG  88           HD3      ARG  88 -17.919  -0.994  12.262
  655    HE   ARG  88           HE       ARG  88 -17.449  -3.581  11.252
  656   HH11  ARG  88          HH11      ARG  88 -15.937  -1.103  13.216
  657   HH12  ARG  88          HH12      ARG  88 -14.924  -2.229  14.075
  658   HH21  ARG  88          HH21      ARG  88 -16.132  -5.057  12.364
  659   HH22  ARG  88          HH22      ARG  88 -15.039  -4.491  13.597
  660    H    ARG  89           H        ARG  89 -21.419   1.523   9.824
  661    HA   ARG  89           HA       ARG  89 -23.242  -0.208  11.094
  662    HB2  ARG  89           HB2      ARG  89 -22.754   2.129  11.780
  663    HB3  ARG  89           HB3      ARG  89 -23.612   2.699  10.356
  664    HG2  ARG  89           HG2      ARG  89 -25.650   1.542  11.218
  665    HG3  ARG  89           HG3      ARG  89 -24.756   1.213  12.706
  666    HD2  ARG  89           HD2      ARG  89 -26.060   3.188  13.049
  667    HD3  ARG  89           HD3      ARG  89 -24.368   3.669  12.926
  668    HE   ARG  89           HE       ARG  89 -26.185   3.850  10.611
  669   HH11  ARG  89          HH11      ARG  89 -23.906   5.332  12.830
  670   HH12  ARG  89          HH12      ARG  89 -23.855   6.840  11.957
  671   HH21  ARG  89          HH21      ARG  89 -26.108   5.823   9.470
  672   HH22  ARG  89          HH22      ARG  89 -25.110   7.122  10.064
  673    H    VAL  90           H        VAL  90 -23.336   1.475   7.995
  674    HA   VAL  90           HA       VAL  90 -26.076   0.838   7.468
  675    HB   VAL  90           HB       VAL  90 -24.022   1.574   5.389
  676   HG11  VAL  90          HG11      VAL  90 -26.124   0.837   4.487
  677   HG12  VAL  90          HG12      VAL  90 -27.009   1.928   5.554
  678   HG13  VAL  90          HG13      VAL  90 -25.986   2.582   4.275
  679   HG21  VAL  90          HG21      VAL  90 -25.589   3.423   7.183
  680   HG22  VAL  90          HG22      VAL  90 -23.837   3.211   7.157
  681   HG23  VAL  90          HG23      VAL  90 -24.660   3.925   5.770
  682    H    PHE  91           H        PHE  91 -22.995  -0.380   6.171
  683    HA   PHE  91           HA       PHE  91 -24.133  -2.171   4.337
  684    HB2  PHE  91           HB2      PHE  91 -21.411  -1.852   5.531
  685    HB3  PHE  91           HB3      PHE  91 -21.761  -3.266   4.546
  686    HD1  PHE  91           HD1      PHE  91 -22.231  -3.023   2.147
  687    HD2  PHE  91           HD2      PHE  91 -21.239   0.336   4.566
  688    HE1  PHE  91           HE1      PHE  91 -21.783  -1.707   0.129
  689    HE2  PHE  91           HE2      PHE  91 -20.789   1.657   2.544
  690    HZ   PHE  91           HZ       PHE  91 -21.060   0.636   0.322
  691    H    GLU  92           H        GLU  92 -23.287  -2.615   7.725
  692    HA   GLU  92           HA       GLU  92 -23.334  -5.425   7.758
  693    HB2  GLU  92           HB2      GLU  92 -23.609  -5.256  10.176
  694    HB3  GLU  92           HB3      GLU  92 -22.387  -4.131   9.592
  695    HG2  GLU  92           HG2      GLU  92 -23.876  -2.285   9.832
  696    HG3  GLU  92           HG3      GLU  92 -25.234  -3.353  10.177
  697    H    LYS  93           H        LYS  93 -25.898  -3.253   7.327
  698    HA   LYS  93           HA       LYS  93 -27.965  -4.938   8.412
  699    HB2  LYS  93           HB2      LYS  93 -28.358  -2.562   8.321
  700    HB3  LYS  93           HB3      LYS  93 -28.029  -2.522   6.596
  701    HG2  LYS  93           HG2      LYS  93 -30.042  -3.845   6.180
  702    HG3  LYS  93           HG3      LYS  93 -30.371  -3.878   7.913
  703    HD2  LYS  93           HD2      LYS  93 -30.651  -1.493   7.965
  704    HD3  LYS  93           HD3      LYS  93 -30.128  -1.354   6.285
  705    HE2  LYS  93           HE2      LYS  93 -32.557  -1.176   6.481
  706    HE3  LYS  93           HE3      LYS  93 -32.085  -2.600   5.555
  707    HZ1  LYS  93           HZ1      LYS  93 -33.886  -3.006   7.178
  708    HZ2  LYS  93           HZ2      LYS  93 -32.806  -2.653   8.438
  709    HZ3  LYS  93           HZ3      LYS  93 -32.529  -3.992   7.430
  710    H    TYR  94           H        TYR  94 -26.367  -4.486   5.358
  711    HA   TYR  94           HA       TYR  94 -28.351  -5.976   3.865
  712    HB2  TYR  94           HB2      TYR  94 -25.693  -4.796   3.041
  713    HB3  TYR  94           HB3      TYR  94 -26.839  -5.559   1.941
  714    HD1  TYR  94           HD1      TYR  94 -26.299  -2.675   4.184
  715    HD2  TYR  94           HD2      TYR  94 -28.776  -4.384   1.178
  716    HE1  TYR  94           HE1      TYR  94 -27.482  -0.535   3.947
  717    HE2  TYR  94           HE2      TYR  94 -29.960  -2.243   0.932
  718    HH   TYR  94           HH       TYR  94 -28.820   0.666   2.387
  719    H    GLY  95           H        GLY  95 -25.189  -6.477   5.248
  720    HA2  GLY  95           HA2      GLY  95 -25.530  -9.323   5.098
  721    HA3  GLY  95           HA3      GLY  95 -24.271  -8.731   4.020
  722    H    ARG  96           H        ARG  96 -23.447 -10.436   5.881
  723    HA   ARG  96           HA       ARG  96 -22.709  -9.109   8.323
  724    HB2  ARG  96           HB2      ARG  96 -23.109 -11.561   8.173
  725    HB3  ARG  96           HB3      ARG  96 -21.672 -11.705   7.172
  726    HG2  ARG  96           HG2      ARG  96 -20.261 -11.028   8.981
  727    HG3  ARG  96           HG3      ARG  96 -21.658 -10.630   9.983
  728    HD2  ARG  96           HD2      ARG  96 -20.955 -13.384   8.970
  729    HD3  ARG  96           HD3      ARG  96 -20.651 -12.789  10.601
  730    HE   ARG  96           HE       ARG  96 -23.408 -12.615   9.785
  731   HH11  ARG  96          HH11      ARG  96 -20.969 -14.699  11.201
  732   HH12  ARG  96          HH12      ARG  96 -22.125 -15.667  12.071
  733   HH21  ARG  96          HH21      ARG  96 -24.931 -13.882  10.931
  734   HH22  ARG  96          HH22      ARG  96 -24.373 -15.200  11.923
  735    H    VAL  97           H        VAL  97 -21.446  -7.365   7.963
  736    HA   VAL  97           HA       VAL  97 -19.101  -7.594   6.258
  737    HB   VAL  97           HB       VAL  97 -20.332  -5.544   6.021
  738   HG11  VAL  97          HG11      VAL  97 -19.920  -5.085   8.966
  739   HG12  VAL  97          HG12      VAL  97 -20.687  -3.974   7.831
  740   HG13  VAL  97          HG13      VAL  97 -21.441  -5.527   8.190
  741   HG21  VAL  97          HG21      VAL  97 -17.931  -5.296   5.825
  742   HG22  VAL  97          HG22      VAL  97 -18.635  -3.853   6.556
  743   HG23  VAL  97          HG23      VAL  97 -17.796  -5.031   7.563
  744    H    GLY  98           H        GLY  98 -16.998  -7.533   6.979
  745    HA2  GLY  98           HA2      GLY  98 -16.651  -8.302   9.774
  746    HA3  GLY  98           HA3      GLY  98 -15.450  -8.441   8.497
  747    H    ASP  99           H        ASP  99 -15.264  -5.946   7.497
  748    HA   ASP  99           HA       ASP  99 -15.009  -3.990   9.600
  749    HB2  ASP  99           HB2      ASP  99 -12.922  -5.566   9.651
  750    HB3  ASP  99           HB3      ASP  99 -12.455  -4.719   8.184
  751    H    VAL 100           H        VAL 100 -14.064  -1.933   8.666
  752    HA   VAL 100           HA       VAL 100 -14.572  -1.754   5.773
  753    HB   VAL 100           HB       VAL 100 -15.679   0.449   6.130
  754   HG11  VAL 100          HG11      VAL 100 -17.846  -0.466   6.830
  755   HG12  VAL 100          HG12      VAL 100 -17.015  -1.534   5.700
  756   HG13  VAL 100          HG13      VAL 100 -17.034  -1.915   7.423
  757   HG21  VAL 100          HG21      VAL 100 -14.812   0.959   8.344
  758   HG22  VAL 100          HG22      VAL 100 -16.575   0.975   8.354
  759   HG23  VAL 100          HG23      VAL 100 -15.702  -0.403   9.023
  760    H    TYR 101           H        TYR 101 -13.325  -0.312   4.662
  761    HA   TYR 101           HA       TYR 101 -11.323   1.157   6.237
  762    HB2  TYR 101           HB2      TYR 101 -10.216  -0.702   5.120
  763    HB3  TYR 101           HB3      TYR 101 -10.926  -0.238   3.578
  764    HD1  TYR 101           HD1      TYR 101  -8.655   1.023   6.251
  765    HD2  TYR 101           HD2      TYR 101  -9.752   1.195   2.143
  766    HE1  TYR 101           HE1      TYR 101  -6.685   2.419   5.790
  767    HE2  TYR 101           HE2      TYR 101  -7.785   2.593   1.672
  768    HH   TYR 101           HH       TYR 101  -6.280   4.158   2.943
  769    H    ILE 102           H        ILE 102 -12.475   3.058   6.207
  770    HA   ILE 102           HA       ILE 102 -12.898   4.315   3.600
  771    HB   ILE 102           HB       ILE 102 -13.620   5.316   6.370
  772   HG12  ILE 102          HG12      ILE 102 -15.299   4.117   4.157
  773   HG13  ILE 102          HG13      ILE 102 -15.008   3.434   5.754
  774   HG21  ILE 102          HG21      ILE 102 -13.197   7.181   4.893
  775   HG22  ILE 102          HG22      ILE 102 -14.237   6.476   3.656
  776   HG23  ILE 102          HG23      ILE 102 -14.933   7.034   5.179
  777   HD11  ILE 102          HD11      ILE 102 -17.231   4.400   5.607
  778   HD12  ILE 102          HD12      ILE 102 -16.239   5.288   6.767
  779   HD13  ILE 102          HD13      ILE 102 -16.538   5.961   5.166
  780    HA   PRO 103           HA       PRO 103  -8.649   5.577   4.342
  781    HB2  PRO 103           HB2      PRO 103  -8.316   6.821   1.931
  782    HB3  PRO 103           HB3      PRO 103  -8.167   5.075   2.165
  783    HG2  PRO 103           HG2      PRO 103 -10.497   6.661   1.164
  784    HG3  PRO 103           HG3      PRO 103  -9.835   5.135   0.542
  785    HD2  PRO 103           HD2      PRO 103 -12.029   5.181   2.085
  786    HD3  PRO 103           HD3      PRO 103 -10.829   3.879   2.225
  787    H    ARG 104           H        ARG 104  -7.749   7.376   5.101
  788    HA   ARG 104           HA       ARG 104  -9.358   9.837   4.965
  789    HB2  ARG 104           HB2      ARG 104  -8.695   8.541   7.225
  790    HB3  ARG 104           HB3      ARG 104  -7.259   9.541   7.048
  791    HG2  ARG 104           HG2      ARG 104  -8.889  10.635   8.463
  792    HG3  ARG 104           HG3      ARG 104  -8.673  11.542   6.962
  793    HD2  ARG 104           HD2      ARG 104 -10.694  10.533   6.049
  794    HD3  ARG 104           HD3      ARG 104 -10.904   9.590   7.523
  795    HE   ARG 104           HE       ARG 104 -10.785  12.323   8.175
  796   HH11  ARG 104          HH11      ARG 104 -12.884  10.001   6.625
  797   HH12  ARG 104          HH12      ARG 104 -14.344  10.854   7.007
  798   HH21  ARG 104          HH21      ARG 104 -12.691  13.474   8.686
  799   HH22  ARG 104          HH22      ARG 104 -14.238  12.849   8.183
  800    H    ASP 105           H        ASP 105  -8.345  10.242   2.919
  801    HA   ASP 105           HA       ASP 105  -5.479  10.614   2.852
  802    HB2  ASP 105           HB2      ASP 105  -6.713   9.637   0.926
  803    HB3  ASP 105           HB3      ASP 105  -7.532  11.181   0.704
  804    H    ARG 106           H        ARG 106  -4.534  12.417   3.450
  805    HA   ARG 106           HA       ARG 106  -6.120  14.885   3.520
  806    HB2  ARG 106           HB2      ARG 106  -4.350  15.709   5.073
  807    HB3  ARG 106           HB3      ARG 106  -5.216  14.300   5.663
  808    HG2  ARG 106           HG2      ARG 106  -3.074  13.725   6.187
  809    HG3  ARG 106           HG3      ARG 106  -3.205  13.004   4.584
  810    HD2  ARG 106           HD2      ARG 106  -2.149  15.033   3.638
  811    HD3  ARG 106           HD3      ARG 106  -1.943  15.657   5.274
  812    HE   ARG 106           HE       ARG 106  -0.565  13.330   4.129
  813   HH11  ARG 106          HH11      ARG 106  -0.914  15.681   6.696
  814   HH12  ARG 106          HH12      ARG 106   0.650  15.343   7.386
  815   HH21  ARG 106          HH21      ARG 106   1.491  12.893   5.005
  816   HH22  ARG 106          HH22      ARG 106   2.030  13.775   6.407
  817    H    TYR 107           H        TYR 107  -4.240  13.447   1.385
  818    HA   TYR 107           HA       TYR 107  -2.534  15.714   0.727
  819    HB2  TYR 107           HB2      TYR 107  -2.867  13.022  -0.619
  820    HB3  TYR 107           HB3      TYR 107  -1.705  14.254  -1.103
  821    HD1  TYR 107           HD1      TYR 107   0.080  14.936   0.558
  822    HD2  TYR 107           HD2      TYR 107  -2.356  11.491   1.098
  823    HE1  TYR 107           HE1      TYR 107   1.704  14.049   2.173
  824    HE2  TYR 107           HE2      TYR 107  -0.739  10.595   2.721
  825    HH   TYR 107           HH       TYR 107   1.675  10.859   3.269
  826    H    THR 108           H        THR 108  -5.254  13.896  -0.550
  827    HA   THR 108           HA       THR 108  -5.938  16.237  -2.198
  828    HB   THR 108           HB       THR 108  -7.321  14.563  -3.557
  829    HG1  THR 108           HG1      THR 108  -6.256  12.888  -1.721
  830   HG21  THR 108          HG21      THR 108  -5.399  13.907  -4.937
  831   HG22  THR 108          HG22      THR 108  -4.309  14.348  -3.623
  832   HG23  THR 108          HG23      THR 108  -5.276  15.589  -4.418
  833    H    LYS 109           H        LYS 109  -7.095  17.246  -0.602
  834    HA   LYS 109           HA       LYS 109  -8.972  15.930   1.081
  835    HB2  LYS 109           HB2      LYS 109  -8.576  18.860   0.454
  836    HB3  LYS 109           HB3      LYS 109  -9.644  18.250   1.709
  837    HG2  LYS 109           HG2      LYS 109  -7.789  17.325   2.920
  838    HG3  LYS 109           HG3      LYS 109  -6.679  17.737   1.611
  839    HD2  LYS 109           HD2      LYS 109  -8.265  19.735   3.223
  840    HD3  LYS 109           HD3      LYS 109  -6.575  19.319   3.515
  841    HE2  LYS 109           HE2      LYS 109  -6.003  20.091   1.262
  842    HE3  LYS 109           HE3      LYS 109  -7.692  20.507   0.976
  843    HZ1  LYS 109           HZ1      LYS 109  -5.962  21.707   3.075
  844    HZ2  LYS 109           HZ2      LYS 109  -7.575  22.128   2.746
  845    HZ3  LYS 109           HZ3      LYS 109  -6.364  22.438   1.598
  846    H    GLU 110           H        GLU 110  -9.137  17.080  -2.115
  847    HA   GLU 110           HA       GLU 110 -11.874  16.185  -2.283
  848    HB2  GLU 110           HB2      GLU 110 -12.134  18.573  -1.709
  849    HB3  GLU 110           HB3      GLU 110 -11.158  19.006  -3.105
  850    HG2  GLU 110           HG2      GLU 110 -12.812  18.207  -4.611
  851    HG3  GLU 110           HG3      GLU 110 -13.739  17.482  -3.298
  852    H    SER 111           H        SER 111 -10.930  14.567  -3.514
  853    HA   SER 111           HA       SER 111 -10.660  15.238  -6.310
  854    HB2  SER 111           HB2      SER 111  -8.376  13.879  -4.850
  855    HB3  SER 111           HB3      SER 111  -8.496  14.074  -6.597
  856    HG   SER 111           HG       SER 111  -8.752  16.389  -5.081
  857    H    ARG 112           H        ARG 112  -9.656  12.459  -4.335
  858    HA   ARG 112           HA       ARG 112 -11.538  10.802  -5.871
  859    HB2  ARG 112           HB2      ARG 112  -9.161   9.910  -4.219
  860    HB3  ARG 112           HB3      ARG 112 -10.200   8.868  -5.175
  861    HG2  ARG 112           HG2      ARG 112  -8.456   9.077  -6.607
  862    HG3  ARG 112           HG3      ARG 112  -9.418  10.461  -7.127
  863    HD2  ARG 112           HD2      ARG 112  -8.070  11.949  -5.781
  864    HD3  ARG 112           HD3      ARG 112  -7.166  10.588  -5.125
  865    HE   ARG 112           HE       ARG 112  -7.108  11.257  -8.001
  866   HH11  ARG 112          HH11      ARG 112  -5.478  10.528  -4.983
  867   HH12  ARG 112          HH12      ARG 112  -3.896  10.473  -5.694
  868   HH21  ARG 112          HH21      ARG 112  -5.009  11.200  -8.945
  869   HH22  ARG 112          HH22      ARG 112  -3.626  10.870  -7.934
  870    H    GLY 113           H        GLY 113 -13.341  10.206  -4.865
  871    HA2  GLY 113           HA2      GLY 113 -13.303  10.102  -1.910
  872    HA3  GLY 113           HA3      GLY 113 -14.714  10.557  -2.857
  873    H    PHE 114           H        PHE 114 -12.737   7.927  -1.736
  874    HA   PHE 114           HA       PHE 114 -14.836   6.058  -2.548
  875    HB2  PHE 114           HB2      PHE 114 -13.196   4.441  -3.377
  876    HB3  PHE 114           HB3      PHE 114 -13.092   5.944  -4.287
  877    HD1  PHE 114           HD1      PHE 114 -11.194   7.488  -3.907
  878    HD2  PHE 114           HD2      PHE 114 -11.368   3.640  -2.094
  879    HE1  PHE 114           HE1      PHE 114  -8.785   7.608  -3.427
  880    HE2  PHE 114           HE2      PHE 114  -8.958   3.758  -1.608
  881    HZ   PHE 114           HZ       PHE 114  -7.665   5.743  -2.273
  882    H    ALA 115           H        ALA 115 -14.891   4.118  -1.332
  883    HA   ALA 115           HA       ALA 115 -13.013   3.802   0.868
  884    HB1  ALA 115           HB1      ALA 115 -15.993   3.946   1.343
  885    HB2  ALA 115           HB2      ALA 115 -14.767   3.544   2.545
  886    HB3  ALA 115           HB3      ALA 115 -14.811   5.159   1.838
  887    H    PHE 116           H        PHE 116 -13.213   1.676   1.883
  888    HA   PHE 116           HA       PHE 116 -14.483  -0.299   0.099
  889    HB2  PHE 116           HB2      PHE 116 -11.902  -0.594   1.645
  890    HB3  PHE 116           HB3      PHE 116 -12.669  -1.856   0.690
  891    HD1  PHE 116           HD1      PHE 116 -12.765  -1.651  -1.770
  892    HD2  PHE 116           HD2      PHE 116 -10.573   1.081   0.643
  893    HE1  PHE 116           HE1      PHE 116 -11.526  -0.896  -3.757
  894    HE2  PHE 116           HE2      PHE 116  -9.330   1.840  -1.336
  895    HZ   PHE 116           HZ       PHE 116  -9.784   0.824  -3.537
  896    H    VAL 117           H        VAL 117 -15.501  -1.994   1.000
  897    HA   VAL 117           HA       VAL 117 -15.501  -2.159   3.925
  898    HB   VAL 117           HB       VAL 117 -17.829  -2.335   4.086
  899   HG11  VAL 117          HG11      VAL 117 -18.721  -0.292   3.041
  900   HG12  VAL 117          HG12      VAL 117 -17.154  -0.053   3.818
  901   HG13  VAL 117          HG13      VAL 117 -17.254  -0.197   2.062
  902   HG21  VAL 117          HG21      VAL 117 -19.399  -2.481   2.259
  903   HG22  VAL 117          HG22      VAL 117 -18.066  -2.455   1.099
  904   HG23  VAL 117          HG23      VAL 117 -18.250  -3.820   2.202
  905    H    ARG 118           H        ARG 118 -15.331  -4.240   4.700
  906    HA   ARG 118           HA       ARG 118 -15.019  -6.269   2.584
  907    HB2  ARG 118           HB2      ARG 118 -12.968  -5.601   3.837
  908    HB3  ARG 118           HB3      ARG 118 -13.711  -6.216   5.304
  909    HG2  ARG 118           HG2      ARG 118 -13.473  -8.402   4.680
  910    HG3  ARG 118           HG3      ARG 118 -13.484  -8.025   2.955
  911    HD2  ARG 118           HD2      ARG 118 -11.249  -7.336   4.857
  912    HD3  ARG 118           HD3      ARG 118 -11.263  -8.738   3.785
  913    HE   ARG 118           HE       ARG 118 -11.577  -6.886   1.981
  914   HH11  ARG 118          HH11      ARG 118  -9.585  -6.656   4.853
  915   HH12  ARG 118          HH12      ARG 118  -8.402  -5.634   4.098
  916   HH21  ARG 118          HH21      ARG 118 -10.047  -5.499   1.009
  917   HH22  ARG 118          HH22      ARG 118  -8.688  -4.930   1.929
  918    H    PHE 119           H        PHE 119 -16.463  -7.818   2.525
  919    HA   PHE 119           HA       PHE 119 -18.192  -8.185   4.857
  920    HB2  PHE 119           HB2      PHE 119 -18.560  -8.458   1.921
  921    HB3  PHE 119           HB3      PHE 119 -19.515  -9.509   2.962
  922    HD1  PHE 119           HD1      PHE 119 -18.467  -5.948   3.378
  923    HD2  PHE 119           HD2      PHE 119 -21.660  -8.719   2.945
  924    HE1  PHE 119           HE1      PHE 119 -20.091  -4.138   3.757
  925    HE2  PHE 119           HE2      PHE 119 -23.285  -6.919   3.318
  926    HZ   PHE 119           HZ       PHE 119 -22.504  -4.627   3.720
  927    H    HIS 120           H        HIS 120 -19.128 -10.336   5.143
  928    HA   HIS 120           HA       HIS 120 -17.291 -12.313   5.782
  929    HB2  HIS 120           HB2      HIS 120 -19.387 -12.354   6.867
  930    HB3  HIS 120           HB3      HIS 120 -20.273 -12.280   5.347
  931    HD2  HIS 120           HD2      HIS 120 -18.037 -15.039   7.150
  932    HE1  HIS 120           HE1      HIS 120 -21.210 -16.851   4.991
  933    HE2  HIS 120           HE2      HIS 120 -19.214 -17.250   6.475
  934    H    ASP 121           H        ASP 121 -19.640 -12.378   3.111
  935    HA   ASP 121           HA       ASP 121 -17.779 -13.958   1.507
  936    HB2  ASP 121           HB2      ASP 121 -19.189 -15.549   2.822
  937    HB3  ASP 121           HB3      ASP 121 -20.622 -14.832   2.100
  938    H    LYS 122           H        LYS 122 -18.770 -14.246  -0.768
  939    HA   LYS 122           HA       LYS 122 -19.463 -11.749  -1.824
  940    HB2  LYS 122           HB2      LYS 122 -18.490 -13.596  -3.167
  941    HB3  LYS 122           HB3      LYS 122 -20.013 -14.466  -3.038
  942    HG2  LYS 122           HG2      LYS 122 -21.106 -12.477  -4.134
  943    HG3  LYS 122           HG3      LYS 122 -19.481 -11.880  -4.470
  944    HD2  LYS 122           HD2      LYS 122 -18.990 -13.887  -5.752
  945    HD3  LYS 122           HD3      LYS 122 -20.587 -14.538  -5.372
  946    HE2  LYS 122           HE2      LYS 122 -21.561 -12.494  -6.485
  947    HE3  LYS 122           HE3      LYS 122 -19.929 -12.112  -7.033
  948    HZ1  LYS 122           HZ1      LYS 122 -21.279 -13.330  -8.685
  949    HZ2  LYS 122           HZ2      LYS 122 -21.325 -14.660  -7.635
  950    HZ3  LYS 122           HZ3      LYS 122 -19.842 -14.133  -8.274
  951    H    ARG 123           H        ARG 123 -21.388 -14.409  -0.622
  952    HA   ARG 123           HA       ARG 123 -23.889 -13.790  -1.648
  953    HB2  ARG 123           HB2      ARG 123 -24.796 -15.168   0.026
  954    HB3  ARG 123           HB3      ARG 123 -23.178 -15.800  -0.226
  955    HG2  ARG 123           HG2      ARG 123 -22.407 -14.586   1.778
  956    HG3  ARG 123           HG3      ARG 123 -24.051 -14.005   2.035
  957    HD2  ARG 123           HD2      ARG 123 -22.988 -16.800   2.250
  958    HD3  ARG 123           HD3      ARG 123 -23.853 -15.849   3.457
  959    HE   ARG 123           HE       ARG 123 -25.094 -16.995   1.029
  960   HH11  ARG 123          HH11      ARG 123 -25.292 -15.949   4.373
  961   HH12  ARG 123          HH12      ARG 123 -26.899 -16.571   4.599
  962   HH21  ARG 123          HH21      ARG 123 -27.199 -17.779   1.317
  963   HH22  ARG 123          HH22      ARG 123 -28.000 -17.589   2.849
  964    H    ASP 124           H        ASP 124 -22.181 -12.381   1.079
  965    HA   ASP 124           HA       ASP 124 -24.433 -10.822   1.963
  966    HB2  ASP 124           HB2      ASP 124 -21.503 -10.611   2.703
  967    HB3  ASP 124           HB3      ASP 124 -22.829  -9.800   3.528
  968    H    ALA 125           H        ALA 125 -21.644 -10.410  -0.081
  969    HA   ALA 125           HA       ALA 125 -21.690  -7.560  -0.119
  970    HB1  ALA 125           HB1      ALA 125 -20.326  -9.490  -1.991
  971    HB2  ALA 125           HB2      ALA 125 -19.998  -7.762  -1.855
  972    HB3  ALA 125           HB3      ALA 125 -19.639  -8.837  -0.504
  973    H    GLU 126           H        GLU 126 -23.136 -10.095  -2.026
  974    HA   GLU 126           HA       GLU 126 -23.685  -8.689  -4.378
  975    HB2  GLU 126           HB2      GLU 126 -25.180 -10.966  -3.069
  976    HB3  GLU 126           HB3      GLU 126 -25.539 -10.362  -4.681
  977    HG2  GLU 126           HG2      GLU 126 -23.300 -10.955  -5.419
  978    HG3  GLU 126           HG3      GLU 126 -22.907 -11.524  -3.798
  979    H    ASP 127           H        ASP 127 -25.712  -9.180  -1.505
  980    HA   ASP 127           HA       ASP 127 -27.857  -7.590  -2.375
  981    HB2  ASP 127           HB2      ASP 127 -26.906  -8.331   0.383
  982    HB3  ASP 127           HB3      ASP 127 -28.365  -7.386   0.111
  983    H    ALA 128           H        ALA 128 -24.851  -6.801  -0.734
  984    HA   ALA 128           HA       ALA 128 -25.690  -4.172   0.037
  985    HB1  ALA 128           HB1      ALA 128 -23.976  -5.418   1.273
  986    HB2  ALA 128           HB2      ALA 128 -22.899  -5.302  -0.118
  987    HB3  ALA 128           HB3      ALA 128 -23.390  -3.842   0.740
  988    H    MET 129           H        MET 129 -23.434  -5.351  -2.452
  989    HA   MET 129           HA       MET 129 -22.765  -2.814  -3.470
  990    HB2  MET 129           HB2      MET 129 -21.873  -4.040  -5.411
  991    HB3  MET 129           HB3      MET 129 -21.394  -4.786  -3.893
  992    HG2  MET 129           HG2      MET 129 -22.041  -6.680  -4.890
  993    HG3  MET 129           HG3      MET 129 -23.652  -6.157  -4.422
  994    HE1  MET 129           HE1      MET 129 -24.940  -7.298  -7.735
  995    HE2  MET 129           HE2      MET 129 -24.089  -8.103  -6.413
  996    HE3  MET 129           HE3      MET 129 -25.333  -6.894  -6.058
  997    H    ASP 130           H        ASP 130 -25.318  -5.086  -4.340
  998    HA   ASP 130           HA       ASP 130 -26.189  -3.651  -6.640
  999    HB2  ASP 130           HB2      ASP 130 -26.704  -6.030  -6.332
 1000    HB3  ASP 130           HB3      ASP 130 -27.677  -5.646  -4.915
 1001    H    ALA 131           H        ALA 131 -27.135  -3.684  -3.251
 1002    HA   ALA 131           HA       ALA 131 -29.467  -2.124  -3.654
 1003    HB1  ALA 131           HB1      ALA 131 -29.109  -3.712  -1.758
 1004    HB2  ALA 131           HB2      ALA 131 -28.015  -2.511  -1.061
 1005    HB3  ALA 131           HB3      ALA 131 -29.720  -2.121  -1.297
 1006    H    MET 132           H        MET 132 -26.275  -1.423  -2.306
 1007    HA   MET 132           HA       MET 132 -27.114   1.259  -1.612
 1008    HB2  MET 132           HB2      MET 132 -24.511  -0.199  -1.176
 1009    HB3  MET 132           HB3      MET 132 -24.878   1.408  -0.579
 1010    HG2  MET 132           HG2      MET 132 -26.832   0.416   0.630
 1011    HG3  MET 132           HG3      MET 132 -26.193  -1.168   0.196
 1012    HE1  MET 132           HE1      MET 132 -24.048   1.993   0.991
 1013    HE2  MET 132           HE2      MET 132 -25.427   2.205   2.070
 1014    HE3  MET 132           HE3      MET 132 -23.830   1.863   2.737
 1015    H    ASP 133           H        ASP 133 -25.910  -0.057  -4.410
 1016    HA   ASP 133           HA       ASP 133 -24.515   2.271  -5.300
 1017    HB2  ASP 133           HB2      ASP 133 -24.238   0.260  -6.585
 1018    HB3  ASP 133           HB3      ASP 133 -25.971   0.085  -6.796
 1019    H    GLY 134           H        GLY 134 -25.672   4.012  -4.602
 1020    HA2  GLY 134           HA2      GLY 134 -27.348   5.639  -5.375
 1021    HA3  GLY 134           HA3      GLY 134 -28.441   4.277  -5.606
 1022    H    ALA 135           H        ALA 135 -26.363   4.296  -2.848
 1023    HA   ALA 135           HA       ALA 135 -28.676   4.672  -1.080
 1024    HB1  ALA 135           HB1      ALA 135 -25.906   3.687  -0.433
 1025    HB2  ALA 135           HB2      ALA 135 -27.308   3.662   0.637
 1026    HB3  ALA 135           HB3      ALA 135 -27.283   2.646  -0.806
 1027    H    VAL 136           H        VAL 136 -28.854   6.438   0.213
 1028    HA   VAL 136           HA       VAL 136 -26.708   8.419  -0.023
 1029    HB   VAL 136           HB       VAL 136 -29.417   8.851   1.225
 1030   HG11  VAL 136          HG11      VAL 136 -27.767  10.512   1.798
 1031   HG12  VAL 136          HG12      VAL 136 -27.346  10.721   0.097
 1032   HG13  VAL 136          HG13      VAL 136 -28.941  11.207   0.680
 1033   HG21  VAL 136          HG21      VAL 136 -28.596   9.293  -1.644
 1034   HG22  VAL 136          HG22      VAL 136 -29.739   8.080  -1.065
 1035   HG23  VAL 136          HG23      VAL 136 -30.126   9.795  -0.924
 1036    H    LEU 137           H        LEU 137 -25.187   8.378   1.533
 1037    HA   LEU 137           HA       LEU 137 -25.880   7.354   4.149
 1038    HB2  LEU 137           HB2      LEU 137 -23.623   7.163   4.631
 1039    HB3  LEU 137           HB3      LEU 137 -23.701   6.826   2.921
 1040    HG   LEU 137           HG       LEU 137 -21.767   8.082   3.164
 1041   HD11  LEU 137          HD11      LEU 137 -22.994   8.966   1.332
 1042   HD12  LEU 137          HD12      LEU 137 -23.910  10.033   2.399
 1043   HD13  LEU 137          HD13      LEU 137 -22.180  10.293   2.170
 1044   HD21  LEU 137          HD21      LEU 137 -22.044   8.770   5.460
 1045   HD22  LEU 137          HD22      LEU 137 -21.566  10.145   4.462
 1046   HD23  LEU 137          HD23      LEU 137 -23.243   9.973   4.982
 1047    H    ASP 138           H        ASP 138 -25.792  10.330   2.610
 1048    HA   ASP 138           HA       ASP 138 -26.698  11.701   4.938
 1049    HB2  ASP 138           HB2      ASP 138 -24.318  11.878   5.429
 1050    HB3  ASP 138           HB3      ASP 138 -23.997  12.478   3.803
 1051    H    GLY 139           H        GLY 139 -24.906  12.767   2.074
 1052    HA2  GLY 139           HA2      GLY 139 -27.408  13.708   0.860
 1053    HA3  GLY 139           HA3      GLY 139 -26.089  14.853   1.088
 1054    H    ARG 140           H        ARG 140 -25.777  11.476   0.282
 1055    HA   ARG 140           HA       ARG 140 -25.121  11.960  -2.484
 1056    HB2  ARG 140           HB2      ARG 140 -22.998  12.532  -1.667
 1057    HB3  ARG 140           HB3      ARG 140 -23.080  11.352  -0.369
 1058    HG2  ARG 140           HG2      ARG 140 -21.572  10.374  -1.769
 1059    HG3  ARG 140           HG3      ARG 140 -23.072   9.615  -2.318
 1060    HD2  ARG 140           HD2      ARG 140 -22.213  12.157  -3.614
 1061    HD3  ARG 140           HD3      ARG 140 -21.317  10.694  -4.003
 1062    HE   ARG 140           HE       ARG 140 -23.621   9.771  -4.596
 1063   HH11  ARG 140          HH11      ARG 140 -22.785  13.166  -4.854
 1064   HH12  ARG 140          HH12      ARG 140 -23.772  13.434  -6.267
 1065   HH21  ARG 140          HH21      ARG 140 -24.906  10.112  -6.468
 1066   HH22  ARG 140          HH22      ARG 140 -24.980  11.702  -7.173
 1067    H    GLU 141           H        GLU 141 -25.922  10.229  -3.551
 1068    HA   GLU 141           HA       GLU 141 -26.220   7.676  -2.247
 1069    HB2  GLU 141           HB2      GLU 141 -26.319   8.175  -5.223
 1070    HB3  GLU 141           HB3      GLU 141 -27.043   6.840  -4.322
 1071    HG2  GLU 141           HG2      GLU 141 -28.628   8.371  -3.303
 1072    HG3  GLU 141           HG3      GLU 141 -27.879   9.733  -4.136
 1073    H    LEU 142           H        LEU 142 -24.514   6.472  -1.805
 1074    HA   LEU 142           HA       LEU 142 -21.959   6.864  -2.936
 1075    HB2  LEU 142           HB2      LEU 142 -23.067   4.518  -1.397
 1076    HB3  LEU 142           HB3      LEU 142 -21.389   4.652  -1.878
 1077    HG   LEU 142           HG       LEU 142 -21.342   5.342   0.320
 1078   HD11  LEU 142          HD11      LEU 142 -20.982   7.762   0.339
 1079   HD12  LEU 142          HD12      LEU 142 -20.230   6.986  -1.056
 1080   HD13  LEU 142          HD13      LEU 142 -21.740   7.879  -1.249
 1081   HD21  LEU 142          HD21      LEU 142 -23.883   6.887  -0.148
 1082   HD22  LEU 142          HD22      LEU 142 -23.727   5.360   0.723
 1083   HD23  LEU 142          HD23      LEU 142 -22.981   6.823   1.367
 1084    H    ARG 143           H        ARG 143 -20.813   5.780  -4.469
 1085    HA   ARG 143           HA       ARG 143 -22.333   4.104  -6.315
 1086    HB2  ARG 143           HB2      ARG 143 -20.874   5.926  -7.186
 1087    HB3  ARG 143           HB3      ARG 143 -19.480   5.105  -6.498
 1088    HG2  ARG 143           HG2      ARG 143 -19.560   4.618  -8.827
 1089    HG3  ARG 143           HG3      ARG 143 -19.998   3.151  -7.949
 1090    HD2  ARG 143           HD2      ARG 143 -21.467   3.499  -9.864
 1091    HD3  ARG 143           HD3      ARG 143 -22.362   3.611  -8.348
 1092    HE   ARG 143           HE       ARG 143 -21.409   6.112  -9.486
 1093   HH11  ARG 143          HH11      ARG 143 -24.081   3.873  -9.058
 1094   HH12  ARG 143          HH12      ARG 143 -25.287   5.065  -9.472
 1095   HH21  ARG 143          HH21      ARG 143 -22.994   7.667  -9.996
 1096   HH22  ARG 143          HH22      ARG 143 -24.675   7.209  -9.990
 1097    H    VAL 144           H        VAL 144 -22.554   2.223  -5.056
 1098    HA   VAL 144           HA       VAL 144 -20.102   1.005  -4.037
 1099    HB   VAL 144           HB       VAL 144 -22.952   0.102  -3.578
 1100   HG11  VAL 144          HG11      VAL 144 -21.374  -1.686  -3.204
 1101   HG12  VAL 144          HG12      VAL 144 -20.331  -0.629  -2.249
 1102   HG13  VAL 144          HG13      VAL 144 -21.921  -1.092  -1.633
 1103   HG21  VAL 144          HG21      VAL 144 -22.739   1.177  -1.374
 1104   HG22  VAL 144          HG22      VAL 144 -21.166   1.822  -1.845
 1105   HG23  VAL 144          HG23      VAL 144 -22.625   2.346  -2.689
 1106    H    GLN 145           H        GLN 145 -19.084  -0.397  -5.234
 1107    HA   GLN 145           HA       GLN 145 -20.630  -2.270  -6.905
 1108    HB2  GLN 145           HB2      GLN 145 -17.921  -1.117  -7.613
 1109    HB3  GLN 145           HB3      GLN 145 -18.911  -2.176  -8.608
 1110    HG2  GLN 145           HG2      GLN 145 -20.610  -0.409  -8.768
 1111    HG3  GLN 145           HG3      GLN 145 -19.573   0.652  -7.816
 1112   HE21  GLN 145          HE21      GLN 145 -18.435  -1.595 -10.251
 1113   HE22  GLN 145          HE22      GLN 145 -17.884  -0.392 -11.368
 1114    H    MET 146           H        MET 146 -19.323  -4.312  -7.345
 1115    HA   MET 146           HA       MET 146 -18.141  -5.168  -4.857
 1116    HB2  MET 146           HB2      MET 146 -19.583  -6.729  -6.016
 1117    HB3  MET 146           HB3      MET 146 -18.584  -6.638  -7.460
 1118    HG2  MET 146           HG2      MET 146 -16.772  -7.733  -6.334
 1119    HG3  MET 146           HG3      MET 146 -17.631  -7.689  -4.805
 1120    HE1  MET 146           HE1      MET 146 -20.459 -10.218  -5.271
 1121    HE2  MET 146           HE2      MET 146 -19.491  -9.291  -4.120
 1122    HE3  MET 146           HE3      MET 146 -20.449  -8.455  -5.341
 1123    H    ALA 147           H        ALA 147 -16.096  -4.930  -4.367
 1124    HA   ALA 147           HA       ALA 147 -14.168  -4.487  -6.532
 1125    HB1  ALA 147           HB1      ALA 147 -13.946  -3.812  -3.602
 1126    HB2  ALA 147           HB2      ALA 147 -12.767  -3.416  -4.853
 1127    HB3  ALA 147           HB3      ALA 147 -14.372  -2.684  -4.889
 1128    H    ARG 148           H        ARG 148 -13.823  -6.649  -7.038
 1129    HA   ARG 148           HA       ARG 148 -12.935  -8.454  -4.930
 1130    HB2  ARG 148           HB2      ARG 148 -13.030 -10.180  -6.693
 1131    HB3  ARG 148           HB3      ARG 148 -14.554  -9.323  -6.507
 1132    HG2  ARG 148           HG2      ARG 148 -14.125  -8.023  -8.484
 1133    HG3  ARG 148           HG3      ARG 148 -12.510  -8.721  -8.633
 1134    HD2  ARG 148           HD2      ARG 148 -15.126 -10.204  -8.839
 1135    HD3  ARG 148           HD3      ARG 148 -14.053  -9.790 -10.176
 1136    HE   ARG 148           HE       ARG 148 -12.556 -11.243  -8.334
 1137   HH11  ARG 148          HH11      ARG 148 -15.305 -11.747 -10.431
 1138   HH12  ARG 148          HH12      ARG 148 -15.011 -13.449 -10.629
 1139   HH21  ARG 148          HH21      ARG 148 -12.137 -13.452  -8.592
 1140   HH22  ARG 148          HH22      ARG 148 -13.176 -14.424  -9.602
 1141    H    TYR 149           H        TYR 149 -11.266  -6.215  -5.705
 1142    HA   TYR 149           HA       TYR 149  -9.186  -6.981  -7.420
 1143    HB2  TYR 149           HB2      TYR 149  -7.873  -5.189  -6.359
 1144    HB3  TYR 149           HB3      TYR 149  -9.499  -4.651  -6.755
 1145    HD1  TYR 149           HD1      TYR 149 -11.136  -4.240  -4.971
 1146    HD2  TYR 149           HD2      TYR 149  -7.121  -5.321  -4.074
 1147    HE1  TYR 149           HE1      TYR 149 -11.453  -3.479  -2.657
 1148    HE2  TYR 149           HE2      TYR 149  -7.429  -4.561  -1.757
 1149    HH   TYR 149           HH       TYR 149 -10.536  -3.751  -0.489
 1150    H    GLY 150           H        GLY 150  -7.336  -8.084  -7.139
 1151    HA2  GLY 150           HA2      GLY 150  -7.107  -9.622  -4.656
 1152    HA3  GLY 150           HA3      GLY 150  -6.282  -9.966  -6.173
 1153    H    ARG 151           H        ARG 151  -5.808  -8.965  -3.111
 1154    HA   ARG 151           HA       ARG 151  -4.036  -8.112  -1.991
 1155    HB2  ARG 151           HB2      ARG 151  -2.795  -8.352  -4.709
 1156    HB3  ARG 151           HB3      ARG 151  -1.933  -7.568  -3.397
 1157    HG2  ARG 151           HG2      ARG 151  -2.252  -9.675  -2.067
 1158    HG3  ARG 151           HG3      ARG 151  -2.841 -10.424  -3.557
 1159    HD2  ARG 151           HD2      ARG 151  -0.398 -10.771  -3.099
 1160    HD3  ARG 151           HD3      ARG 151  -0.765 -10.037  -4.664
 1161    HE   ARG 151           HE       ARG 151   0.040  -8.418  -2.330
 1162   HH11  ARG 151          HH11      ARG 151   0.389  -9.335  -5.688
 1163   HH12  ARG 151          HH12      ARG 151   1.521  -8.066  -6.052
 1164   HH21  ARG 151          HH21      ARG 151   1.490  -6.719  -2.807
 1165   HH22  ARG 151          HH22      ARG 151   2.142  -6.569  -4.411
 1166    HA   PRO 152           HA       PRO 152  -4.864  -3.736  -2.804
 1167    HB2  PRO 152           HB2      PRO 152  -4.730  -3.017  -0.193
 1168    HB3  PRO 152           HB3      PRO 152  -6.197  -3.670  -0.928
 1169    HG2  PRO 152           HG2      PRO 152  -4.171  -5.029   0.792
 1170    HG3  PRO 152           HG3      PRO 152  -5.934  -5.207   0.779
 1171    HD2  PRO 152           HD2      PRO 152  -4.209  -6.980  -0.400
 1172    HD3  PRO 152           HD3      PRO 152  -5.886  -6.735  -0.923
 1173    HA   PRO 153           HA       PRO 153  -0.350  -3.301  -2.691
 1174    HB2  PRO 153           HB2      PRO 153  -0.877  -0.941  -4.355
 1175    HB3  PRO 153           HB3      PRO 153   0.066  -2.386  -4.731
 1176    HG2  PRO 153           HG2      PRO 153  -2.307  -1.882  -5.902
 1177    HG3  PRO 153           HG3      PRO 153  -1.762  -3.531  -5.544
 1178    HD2  PRO 153           HD2      PRO 153  -3.708  -1.808  -4.049
 1179    HD3  PRO 153           HD3      PRO 153  -3.796  -3.543  -4.425
 1180    H    ASP 154           H        ASP 154  -2.768  -0.796  -2.274
 1181    HA   ASP 154           HA       ASP 154  -2.952   1.009  -0.914
 1182    HB2  ASP 154           HB2      ASP 154  -2.362  -0.839   0.773
 1183    HB3  ASP 154           HB3      ASP 154  -0.739  -0.157   0.776
 1184    H    SER 155           H        SER 155  -1.022   0.974  -3.124
 1185    HA   SER 155           HA       SER 155   1.262   2.506  -2.198
 1186    HB2  SER 155           HB2      SER 155   0.461   1.634  -4.987
 1187    HB3  SER 155           HB3      SER 155   2.002   2.371  -4.544
 1188    HG   SER 155           HG       SER 155   1.948   0.465  -2.916
 1189    H    HIS 156           H        HIS 156  -1.698   3.381  -2.414
 1190    HA   HIS 156           HA       HIS 156  -1.566   5.695  -4.134
 1191    HB2  HIS 156           HB2      HIS 156  -3.839   6.177  -3.026
 1192    HB3  HIS 156           HB3      HIS 156  -3.716   4.749  -4.046
 1193    HD2  HIS 156           HD2      HIS 156  -4.784   2.575  -2.878
 1194    HE1  HIS 156           HE1      HIS 156  -4.258   3.712   1.172
 1195    HE2  HIS 156           HE2      HIS 156  -5.276   2.016  -0.398
 1196    H    HIS 157           H        HIS 157   0.447   5.682  -2.162
 1197    HA   HIS 157           HA       HIS 157  -0.399   7.740  -0.251
 1198    HB2  HIS 157           HB2      HIS 157   2.131   6.093  -0.449
 1199    HB3  HIS 157           HB3      HIS 157   1.927   7.413   0.692
 1200    HD2  HIS 157           HD2      HIS 157  -1.015   4.877   0.215
 1201    HE1  HIS 157           HE1      HIS 157   0.822   4.123   3.957
 1202    HE2  HIS 157           HE2      HIS 157  -0.909   3.347   2.300
 1203    H    SER 158           H        SER 158  -0.367   9.702  -1.144
 1204    HA   SER 158           HA       SER 158   1.300  10.429  -3.326
 1205    HB2  SER 158           HB2      SER 158  -0.162  12.303  -1.454
 1206    HB3  SER 158           HB3      SER 158   0.319  12.611  -3.123
 1207    HG   SER 158           HG       SER 158  -1.683  10.852  -2.157
  Start of MODEL    2
    1    H1   MET   1           H1       MET   1  -0.747 -48.796 -30.758
    2    H2   MET   1           H2       MET   1  -1.715 -49.803 -31.724
    3    H3   MET   1           H3       MET   1  -1.759 -49.948 -30.036
    4    HA   MET   1           HA       MET   1  -2.652 -47.592 -31.585
    5    HB2  MET   1           HB2      MET   1  -4.164 -49.766 -30.127
    6    HB3  MET   1           HB3      MET   1  -4.898 -48.247 -30.619
    7    HG2  MET   1           HG2      MET   1  -3.579 -50.149 -32.535
    8    HG3  MET   1           HG3      MET   1  -5.297 -50.192 -32.143
    9    HE1  MET   1           HE1      MET   1  -6.048 -47.150 -31.850
   10    HE2  MET   1           HE2      MET   1  -6.552 -46.751 -33.493
   11    HE3  MET   1           HE3      MET   1  -7.016 -48.297 -32.778
   12    H    GLN   2           H        GLN   2  -3.322 -45.842 -30.369
   13    HA   GLN   2           HA       GLN   2  -2.072 -45.652 -27.767
   14    HB2  GLN   2           HB2      GLN   2  -1.935 -43.826 -29.452
   15    HB3  GLN   2           HB3      GLN   2  -3.667 -43.583 -29.289
   16    HG2  GLN   2           HG2      GLN   2  -3.330 -43.064 -26.897
   17    HG3  GLN   2           HG3      GLN   2  -1.591 -43.204 -27.147
   18   HE21  GLN   2          HE21      GLN   2  -1.215 -41.076 -26.568
   19   HE22  GLN   2          HE22      GLN   2  -1.654 -39.748 -27.588
   20    H    TYR   3           H        TYR   3  -3.198 -46.739 -26.253
   21    HA   TYR   3           HA       TYR   3  -6.073 -46.274 -25.984
   22    HB2  TYR   3           HB2      TYR   3  -4.141 -48.197 -24.716
   23    HB3  TYR   3           HB3      TYR   3  -5.713 -47.901 -23.987
   24    HD1  TYR   3           HD1      TYR   3  -4.154 -48.905 -27.230
   25    HD2  TYR   3           HD2      TYR   3  -7.540 -49.143 -24.663
   26    HE1  TYR   3           HE1      TYR   3  -5.176 -50.556 -28.739
   27    HE2  TYR   3           HE2      TYR   3  -8.571 -50.790 -26.168
   28    HH   TYR   3           HH       TYR   3  -6.903 -52.410 -28.570
   29    H    LYS   4           H        LYS   4  -6.972 -45.088 -24.352
   30    HA   LYS   4           HA       LYS   4  -5.072 -43.656 -22.629
   31    HB2  LYS   4           HB2      LYS   4  -6.257 -42.195 -24.169
   32    HB3  LYS   4           HB3      LYS   4  -7.804 -42.821 -23.611
   33    HG2  LYS   4           HG2      LYS   4  -7.544 -41.815 -21.482
   34    HG3  LYS   4           HG3      LYS   4  -5.856 -41.417 -21.804
   35    HD2  LYS   4           HD2      LYS   4  -8.253 -40.267 -23.223
   36    HD3  LYS   4           HD3      LYS   4  -7.270 -39.445 -22.010
   37    HE2  LYS   4           HE2      LYS   4  -5.305 -39.896 -23.562
   38    HE3  LYS   4           HE3      LYS   4  -6.509 -40.281 -24.788
   39    HZ1  LYS   4           HZ1      LYS   4  -7.475 -38.023 -24.325
   40    HZ2  LYS   4           HZ2      LYS   4  -5.957 -38.032 -25.080
   41    HZ3  LYS   4           HZ3      LYS   4  -6.078 -37.683 -23.425
   42    H    LEU   5           H        LEU   5  -5.296 -43.660 -20.496
   43    HA   LEU   5           HA       LEU   5  -7.485 -45.203 -19.303
   44    HB2  LEU   5           HB2      LEU   5  -5.256 -45.859 -18.623
   45    HB3  LEU   5           HB3      LEU   5  -4.854 -44.207 -18.203
   46    HG   LEU   5           HG       LEU   5  -6.494 -44.287 -16.359
   47   HD11  LEU   5          HD11      LEU   5  -7.449 -46.437 -15.686
   48   HD12  LEU   5          HD12      LEU   5  -8.035 -45.929 -17.270
   49   HD13  LEU   5          HD13      LEU   5  -6.798 -47.180 -17.146
   50   HD21  LEU   5          HD21      LEU   5  -5.210 -45.776 -14.911
   51   HD22  LEU   5          HD22      LEU   5  -4.458 -46.510 -16.328
   52   HD23  LEU   5          HD23      LEU   5  -4.152 -44.816 -15.946
   53    H    ILE   6           H        ILE   6  -9.159 -44.126 -18.500
   54    HA   ILE   6           HA       ILE   6  -8.864 -41.285 -17.872
   55    HB   ILE   6           HB       ILE   6 -11.358 -42.987 -18.078
   56   HG12  ILE   6          HG12      ILE   6 -10.337 -42.566 -20.245
   57   HG13  ILE   6          HG13      ILE   6 -11.797 -41.594 -20.087
   58   HG21  ILE   6          HG21      ILE   6 -11.663 -41.219 -16.430
   59   HG22  ILE   6          HG22      ILE   6 -11.083 -40.021 -17.586
   60   HG23  ILE   6          HG23      ILE   6 -12.598 -40.874 -17.884
   61   HD11  ILE   6          HD11      ILE   6 -10.458 -39.633 -19.587
   62   HD12  ILE   6          HD12      ILE   6  -8.985 -40.598 -19.678
   63   HD13  ILE   6          HD13      ILE   6  -9.967 -40.351 -21.124
   64    H    LEU   7           H        LEU   7  -8.015 -41.055 -15.945
   65    HA   LEU   7           HA       LEU   7  -8.615 -42.838 -13.764
   66    HB2  LEU   7           HB2      LEU   7  -7.046 -40.258 -13.816
   67    HB3  LEU   7           HB3      LEU   7  -7.085 -41.414 -12.494
   68    HG   LEU   7           HG       LEU   7  -6.177 -42.324 -15.195
   69   HD11  LEU   7          HD11      LEU   7  -4.497 -40.813 -13.197
   70   HD12  LEU   7          HD12      LEU   7  -3.869 -41.717 -14.576
   71   HD13  LEU   7          HD13      LEU   7  -4.896 -40.308 -14.840
   72   HD21  LEU   7          HD21      LEU   7  -6.535 -43.963 -13.426
   73   HD22  LEU   7          HD22      LEU   7  -4.823 -43.839 -13.830
   74   HD23  LEU   7          HD23      LEU   7  -5.441 -43.074 -12.366
   75    H    ASN   8           H        ASN   8 -10.376 -42.643 -12.593
   76    HA   ASN   8           HA       ASN   8 -11.382 -39.944 -11.952
   77    HB2  ASN   8           HB2      ASN   8 -12.763 -41.481 -13.595
   78    HB3  ASN   8           HB3      ASN   8 -13.182 -42.337 -12.111
   79   HD21  ASN   8          HD21      ASN   8 -14.831 -40.802 -13.978
   80   HD22  ASN   8          HD22      ASN   8 -15.611 -39.589 -13.031
   81    H    GLY   9           H        GLY   9  -9.674 -40.648 -10.235
   82    HA2  GLY   9           HA2      GLY   9 -10.628 -42.769  -8.488
   83    HA3  GLY   9           HA3      GLY   9  -9.036 -42.024  -8.445
   84    H    LYS  10           H        LYS  10  -9.146 -41.784  -6.224
   85    HA   LYS  10           HA       LYS  10 -11.268 -40.540  -4.837
   86    HB2  LYS  10           HB2      LYS  10  -8.362 -40.805  -4.030
   87    HB3  LYS  10           HB3      LYS  10  -9.677 -40.370  -2.955
   88    HG2  LYS  10           HG2      LYS  10  -9.279 -42.618  -2.508
   89    HG3  LYS  10           HG3      LYS  10 -10.693 -42.632  -3.562
   90    HD2  LYS  10           HD2      LYS  10  -9.267 -43.159  -5.475
   91    HD3  LYS  10           HD3      LYS  10  -7.844 -43.118  -4.433
   92    HE2  LYS  10           HE2      LYS  10 -10.175 -45.003  -4.106
   93    HE3  LYS  10           HE3      LYS  10  -8.655 -45.409  -4.900
   94    HZ1  LYS  10           HZ1      LYS  10  -8.626 -46.190  -2.647
   95    HZ2  LYS  10           HZ2      LYS  10  -9.011 -44.654  -2.047
   96    HZ3  LYS  10           HZ3      LYS  10  -7.510 -44.922  -2.794
   97    H    THR  11           H        THR  11  -7.976 -39.334  -5.401
   98    HA   THR  11           HA       THR  11  -9.090 -36.615  -5.548
   99    HB   THR  11           HB       THR  11  -6.773 -35.852  -4.939
  100    HG1  THR  11           HG1      THR  11  -5.315 -37.381  -5.066
  101   HG21  THR  11          HG21      THR  11  -8.171 -37.635  -2.941
  102   HG22  THR  11          HG22      THR  11  -8.535 -35.938  -3.256
  103   HG23  THR  11          HG23      THR  11  -6.984 -36.390  -2.550
  104    H    LEU  12           H        LEU  12  -6.839 -38.926  -6.983
  105    HA   LEU  12           HA       LEU  12  -6.061 -37.064  -9.015
  106    HB2  LEU  12           HB2      LEU  12  -4.536 -38.624  -9.815
  107    HB3  LEU  12           HB3      LEU  12  -4.525 -38.800  -8.084
  108    HG   LEU  12           HG       LEU  12  -4.392 -40.949  -8.721
  109   HD11  LEU  12          HD11      LEU  12  -7.322 -40.420  -8.588
  110   HD12  LEU  12          HD12      LEU  12  -6.631 -42.049  -8.619
  111   HD13  LEU  12          HD13      LEU  12  -6.245 -40.952  -7.291
  112   HD21  LEU  12          HD21      LEU  12  -5.404 -41.956 -10.678
  113   HD22  LEU  12          HD22      LEU  12  -6.229 -40.438 -11.035
  114   HD23  LEU  12          HD23      LEU  12  -4.471 -40.523 -11.104
  115    H    LYS  13           H        LYS  13  -6.801 -36.795 -10.920
  116    HA   LYS  13           HA       LYS  13  -8.653 -38.626 -12.189
  117    HB2  LYS  13           HB2      LYS  13  -9.508 -35.836 -11.379
  118    HB3  LYS  13           HB3      LYS  13 -10.408 -36.877 -12.468
  119    HG2  LYS  13           HG2      LYS  13 -10.878 -38.424 -10.717
  120    HG3  LYS  13           HG3      LYS  13  -9.773 -37.603  -9.616
  121    HD2  LYS  13           HD2      LYS  13 -11.868 -36.861  -8.924
  122    HD3  LYS  13           HD3      LYS  13 -11.299 -35.553  -9.958
  123    HE2  LYS  13           HE2      LYS  13 -13.168 -37.759 -10.818
  124    HE3  LYS  13           HE3      LYS  13 -13.670 -36.141 -10.337
  125    HZ1  LYS  13           HZ1      LYS  13 -13.602 -36.167 -12.674
  126    HZ2  LYS  13           HZ2      LYS  13 -12.091 -36.926 -12.715
  127    HZ3  LYS  13           HZ3      LYS  13 -12.213 -35.314 -12.195
  128    H    GLY  14           H        GLY  14  -7.246 -38.752 -13.907
  129    HA2  GLY  14           HA2      GLY  14  -6.988 -36.376 -15.573
  130    HA3  GLY  14           HA3      GLY  14  -5.493 -37.085 -14.975
  131    H    GLU  15           H        GLU  15  -5.304 -37.147 -17.462
  132    HA   GLU  15           HA       GLU  15  -6.298 -39.768 -18.363
  133    HB2  GLU  15           HB2      GLU  15  -5.799 -37.346 -20.112
  134    HB3  GLU  15           HB3      GLU  15  -6.355 -38.918 -20.659
  135    HG2  GLU  15           HG2      GLU  15  -8.272 -37.629 -20.652
  136    HG3  GLU  15           HG3      GLU  15  -8.375 -38.519 -19.135
  137    H    THR  16           H        THR  16  -4.849 -41.068 -19.450
  138    HA   THR  16           HA       THR  16  -2.327 -40.023 -20.375
  139    HB   THR  16           HB       THR  16  -1.824 -40.504 -17.986
  140    HG1  THR  16           HG1      THR  16   0.093 -41.333 -18.514
  141   HG21  THR  16          HG21      THR  16  -3.413 -42.324 -17.612
  142   HG22  THR  16          HG22      THR  16  -1.774 -42.830 -17.201
  143   HG23  THR  16          HG23      THR  16  -2.507 -43.358 -18.717
  144    H    THR  17           H        THR  17  -1.183 -41.620 -21.711
  145    HA   THR  17           HA       THR  17  -3.001 -43.758 -22.610
  146    HB   THR  17           HB       THR  17  -2.355 -43.287 -24.943
  147    HG1  THR  17           HG1      THR  17  -1.202 -40.872 -23.964
  148   HG21  THR  17          HG21      THR  17  -3.644 -41.244 -25.243
  149   HG22  THR  17          HG22      THR  17  -3.491 -40.893 -23.522
  150   HG23  THR  17          HG23      THR  17  -4.402 -42.307 -24.056
  151    H    THR  18           H        THR  18  -1.917 -45.399 -23.964
  152    HA   THR  18           HA       THR  18   0.969 -45.613 -23.648
  153    HB   THR  18           HB       THR  18   0.053 -46.787 -21.669
  154    HG1  THR  18           HG1      THR  18   1.889 -47.777 -22.241
  155   HG21  THR  18          HG21      THR  18  -1.312 -48.560 -23.698
  156   HG22  THR  18          HG22      THR  18  -2.110 -47.459 -22.576
  157   HG23  THR  18          HG23      THR  18  -1.232 -48.859 -21.961
  158    H    GLU  19           H        GLU  19   1.928 -47.031 -25.168
  159    HA   GLU  19           HA       GLU  19   0.379 -47.444 -27.567
  160    HB2  GLU  19           HB2      GLU  19   2.799 -46.725 -27.540
  161    HB3  GLU  19           HB3      GLU  19   3.206 -48.344 -26.991
  162    HG2  GLU  19           HG2      GLU  19   3.564 -48.152 -29.366
  163    HG3  GLU  19           HG3      GLU  19   2.242 -49.274 -29.042
  164    H    ALA  20           H        ALA  20  -1.091 -49.032 -27.357
  165    HA   ALA  20           HA       ALA  20  -0.136 -51.653 -26.406
  166    HB1  ALA  20           HB1      ALA  20  -2.334 -52.055 -25.451
  167    HB2  ALA  20           HB2      ALA  20  -1.621 -50.593 -24.769
  168    HB3  ALA  20           HB3      ALA  20  -2.880 -50.469 -25.999
  169    H    VAL  21           H        VAL  21  -0.496 -53.343 -27.694
  170    HA   VAL  21           HA       VAL  21  -1.567 -52.929 -30.310
  171    HB   VAL  21           HB       VAL  21  -1.224 -55.403 -30.587
  172   HG11  VAL  21          HG11      VAL  21   1.117 -53.792 -29.570
  173   HG12  VAL  21          HG12      VAL  21   1.226 -55.257 -30.546
  174   HG13  VAL  21          HG13      VAL  21   0.493 -53.802 -31.221
  175   HG21  VAL  21          HG21      VAL  21   0.047 -56.583 -28.851
  176   HG22  VAL  21          HG22      VAL  21  -0.113 -55.183 -27.790
  177   HG23  VAL  21          HG23      VAL  21  -1.546 -56.089 -28.275
  178    H    ASP  22           H        ASP  22  -2.950 -53.913 -27.312
  179    HA   ASP  22           HA       ASP  22  -5.533 -54.115 -28.566
  180    HB2  ASP  22           HB2      ASP  22  -6.062 -56.366 -27.854
  181    HB3  ASP  22           HB3      ASP  22  -4.624 -56.412 -28.863
  182    H    ALA  23           H        ALA  23  -7.218 -54.740 -26.846
  183    HA   ALA  23           HA       ALA  23  -7.124 -52.764 -24.855
  184    HB1  ALA  23           HB1      ALA  23  -8.982 -55.131 -25.033
  185    HB2  ALA  23           HB2      ALA  23  -9.253 -53.654 -24.108
  186    HB3  ALA  23           HB3      ALA  23  -9.198 -53.593 -25.870
  187    H    ALA  24           H        ALA  24  -6.770 -56.297 -24.599
  188    HA   ALA  24           HA       ALA  24  -6.605 -56.400 -21.792
  189    HB1  ALA  24           HB1      ALA  24  -5.657 -58.623 -22.086
  190    HB2  ALA  24           HB2      ALA  24  -7.024 -58.378 -23.175
  191    HB3  ALA  24           HB3      ALA  24  -5.375 -58.292 -23.797
  192    H    THR  25           H        THR  25  -4.132 -55.960 -24.273
  193    HA   THR  25           HA       THR  25  -1.912 -55.950 -22.522
  194    HB   THR  25           HB       THR  25  -2.298 -54.611 -25.216
  195    HG1  THR  25           HG1      THR  25  -2.129 -56.665 -25.763
  196   HG21  THR  25          HG21      THR  25   0.256 -55.052 -23.652
  197   HG22  THR  25          HG22      THR  25  -0.507 -53.492 -23.963
  198   HG23  THR  25          HG23      THR  25   0.145 -54.436 -25.302
  199    H    ALA  26           H        ALA  26  -4.063 -53.405 -23.681
  200    HA   ALA  26           HA       ALA  26  -2.679 -51.234 -22.519
  201    HB1  ALA  26           HB1      ALA  26  -4.714 -49.965 -22.939
  202    HB2  ALA  26           HB2      ALA  26  -4.288 -50.963 -24.330
  203    HB3  ALA  26           HB3      ALA  26  -5.592 -51.462 -23.252
  204    H    GLU  27           H        GLU  27  -5.473 -53.143 -21.408
  205    HA   GLU  27           HA       GLU  27  -6.038 -51.549 -19.179
  206    HB2  GLU  27           HB2      GLU  27  -7.430 -53.347 -18.382
  207    HB3  GLU  27           HB3      GLU  27  -7.607 -53.214 -20.125
  208    HG2  GLU  27           HG2      GLU  27  -6.191 -55.132 -20.459
  209    HG3  GLU  27           HG3      GLU  27  -5.868 -55.231 -18.730
  210    H    LYS  28           H        LYS  28  -3.847 -54.290 -19.551
  211    HA   LYS  28           HA       LYS  28  -3.285 -54.716 -16.836
  212    HB2  LYS  28           HB2      LYS  28  -1.748 -55.240 -19.360
  213    HB3  LYS  28           HB3      LYS  28  -1.058 -55.609 -17.786
  214    HG2  LYS  28           HG2      LYS  28  -3.697 -56.688 -18.746
  215    HG3  LYS  28           HG3      LYS  28  -2.159 -57.531 -18.941
  216    HD2  LYS  28           HD2      LYS  28  -3.347 -56.668 -16.302
  217    HD3  LYS  28           HD3      LYS  28  -3.423 -58.301 -16.965
  218    HE2  LYS  28           HE2      LYS  28  -0.970 -58.407 -16.951
  219    HE3  LYS  28           HE3      LYS  28  -0.908 -56.785 -16.264
  220    HZ1  LYS  28           HZ1      LYS  28  -0.644 -58.414 -14.541
  221    HZ2  LYS  28           HZ2      LYS  28  -2.081 -59.194 -14.984
  222    HZ3  LYS  28           HZ3      LYS  28  -2.133 -57.629 -14.330
  223    H    VAL  29           H        VAL  29  -1.868 -52.506 -19.184
  224    HA   VAL  29           HA       VAL  29   0.196 -51.564 -17.442
  225    HB   VAL  29           HB       VAL  29  -0.980 -50.234 -19.888
  226   HG11  VAL  29          HG11      VAL  29   1.676 -49.825 -18.512
  227   HG12  VAL  29          HG12      VAL  29   1.169 -49.066 -20.021
  228   HG13  VAL  29          HG13      VAL  29   0.325 -48.691 -18.519
  229   HG21  VAL  29          HG21      VAL  29  -0.203 -52.486 -20.342
  230   HG22  VAL  29          HG22      VAL  29   0.860 -51.292 -21.095
  231   HG23  VAL  29          HG23      VAL  29   1.354 -52.107 -19.609
  232    H    PHE  30           H        PHE  30  -3.029 -50.490 -18.334
  233    HA   PHE  30           HA       PHE  30  -3.029 -48.103 -16.831
  234    HB2  PHE  30           HB2      PHE  30  -5.318 -49.893 -17.665
  235    HB3  PHE  30           HB3      PHE  30  -5.509 -48.286 -16.975
  236    HD1  PHE  30           HD1      PHE  30  -2.964 -47.246 -18.525
  237    HD2  PHE  30           HD2      PHE  30  -6.538 -49.260 -19.651
  238    HE1  PHE  30           HE1      PHE  30  -2.807 -46.256 -20.770
  239    HE2  PHE  30           HE2      PHE  30  -6.397 -48.278 -21.902
  240    HZ   PHE  30           HZ       PHE  30  -4.517 -46.768 -22.464
  241    H    LYS  31           H        LYS  31  -3.620 -51.454 -16.013
  242    HA   LYS  31           HA       LYS  31  -4.726 -50.956 -13.436
  243    HB2  LYS  31           HB2      LYS  31  -3.328 -53.393 -14.548
  244    HB3  LYS  31           HB3      LYS  31  -4.060 -53.335 -12.951
  245    HG2  LYS  31           HG2      LYS  31  -6.233 -52.811 -14.025
  246    HG3  LYS  31           HG3      LYS  31  -5.462 -53.040 -15.596
  247    HD2  LYS  31           HD2      LYS  31  -4.833 -55.345 -14.833
  248    HD3  LYS  31           HD3      LYS  31  -5.853 -55.087 -13.419
  249    HE2  LYS  31           HE2      LYS  31  -6.728 -55.043 -16.305
  250    HE3  LYS  31           HE3      LYS  31  -7.074 -56.305 -15.124
  251    HZ1  LYS  31           HZ1      LYS  31  -8.963 -54.845 -15.396
  252    HZ2  LYS  31           HZ2      LYS  31  -8.022 -53.495 -15.002
  253    HZ3  LYS  31           HZ3      LYS  31  -8.327 -54.672 -13.830
  254    H    GLN  32           H        GLN  32  -1.459 -51.290 -14.687
  255    HA   GLN  32           HA       GLN  32  -0.145 -51.385 -12.188
  256    HB2  GLN  32           HB2      GLN  32   0.982 -51.910 -14.325
  257    HB3  GLN  32           HB3      GLN  32   0.852 -50.223 -14.802
  258    HG2  GLN  32           HG2      GLN  32   3.082 -50.740 -13.997
  259    HG3  GLN  32           HG3      GLN  32   2.283 -49.572 -12.946
  260   HE21  GLN  32          HE21      GLN  32   1.586 -53.001 -12.962
  261   HE22  GLN  32          HE22      GLN  32   2.220 -53.331 -11.389
  262    H    TYR  33           H        TYR  33  -1.094 -48.699 -14.291
  263    HA   TYR  33           HA       TYR  33  -0.044 -46.609 -12.729
  264    HB2  TYR  33           HB2      TYR  33  -1.231 -46.688 -15.134
  265    HB3  TYR  33           HB3      TYR  33  -2.619 -46.191 -14.168
  266    HD1  TYR  33           HD1      TYR  33  -2.681 -44.033 -13.088
  267    HD2  TYR  33           HD2      TYR  33   0.660 -45.185 -15.453
  268    HE1  TYR  33           HE1      TYR  33  -1.916 -41.699 -13.134
  269    HE2  TYR  33           HE2      TYR  33   1.436 -42.852 -15.504
  270    HH   TYR  33           HH       TYR  33   0.495 -40.582 -15.246
  271    H    ALA  34           H        ALA  34  -3.304 -47.998 -12.868
  272    HA   ALA  34           HA       ALA  34  -4.465 -46.377 -10.910
  273    HB1  ALA  34           HB1      ALA  34  -6.262 -48.011 -10.864
  274    HB2  ALA  34           HB2      ALA  34  -5.740 -47.720 -12.524
  275    HB3  ALA  34           HB3      ALA  34  -5.238 -49.188 -11.685
  276    H    ASN  35           H        ASN  35  -2.984 -49.601 -10.622
  277    HA   ASN  35           HA       ASN  35  -3.559 -49.902  -7.863
  278    HB2  ASN  35           HB2      ASN  35  -2.968 -51.757  -9.466
  279    HB3  ASN  35           HB3      ASN  35  -1.296 -51.210  -9.383
  280   HD21  ASN  35          HD21      ASN  35  -3.878 -52.810  -7.749
  281   HD22  ASN  35          HD22      ASN  35  -2.952 -53.389  -6.398
  282    H    ASP  36           H        ASP  36  -0.835 -48.556  -9.625
  283    HA   ASP  36           HA       ASP  36   0.896 -48.315  -7.373
  284    HB2  ASP  36           HB2      ASP  36   1.743 -48.386  -9.678
  285    HB3  ASP  36           HB3      ASP  36   0.936 -46.864 -10.030
  286    H    ASN  37           H        ASN  37  -1.625 -46.371  -8.748
  287    HA   ASN  37           HA       ASN  37  -1.007 -44.065  -7.102
  288    HB2  ASN  37           HB2      ASN  37  -3.239 -44.697  -9.028
  289    HB3  ASN  37           HB3      ASN  37  -3.287 -43.277  -7.996
  290   HD21  ASN  37          HD21      ASN  37  -0.402 -44.624  -9.466
  291   HD22  ASN  37          HD22      ASN  37  -0.082 -43.287 -10.512
  292    H    GLY  38           H        GLY  38  -3.279 -46.749  -7.149
  293    HA2  GLY  38           HA2      GLY  38  -4.001 -47.651  -5.006
  294    HA3  GLY  38           HA3      GLY  38  -4.086 -45.999  -4.409
  295    H    VAL  39           H        VAL  39  -5.194 -45.921  -7.487
  296    HA   VAL  39           HA       VAL  39  -7.929 -45.693  -6.557
  297    HB   VAL  39           HB       VAL  39  -7.325 -43.878  -7.914
  298   HG11  VAL  39          HG11      VAL  39  -5.301 -44.800  -8.893
  299   HG12  VAL  39          HG12      VAL  39  -6.266 -45.824  -9.957
  300   HG13  VAL  39          HG13      VAL  39  -6.321 -44.070 -10.133
  301   HG21  VAL  39          HG21      VAL  39  -8.823 -45.793  -9.702
  302   HG22  VAL  39          HG22      VAL  39  -9.530 -44.726  -8.490
  303   HG23  VAL  39          HG23      VAL  39  -8.740 -44.044  -9.914
  304    H    ASP  40           H        ASP  40  -9.033 -47.524  -6.405
  305    HA   ASP  40           HA       ASP  40  -9.016 -49.324  -8.737
  306    HB2  ASP  40           HB2      ASP  40  -8.479 -50.518  -6.689
  307    HB3  ASP  40           HB3      ASP  40  -9.894 -49.846  -5.887
  308    H    GLY  41           H        GLY  41 -10.494 -48.527 -10.088
  309    HA2  GLY  41           HA2      GLY  41 -13.134 -47.860  -8.952
  310    HA3  GLY  41           HA3      GLY  41 -12.438 -47.026 -10.334
  311    H    GLU  42           H        GLU  42 -14.838 -47.904 -10.773
  312    HA   GLU  42           HA       GLU  42 -15.063 -50.572 -11.707
  313    HB2  GLU  42           HB2      GLU  42 -16.978 -49.053 -11.131
  314    HB3  GLU  42           HB3      GLU  42 -16.639 -48.151 -12.602
  315    HG2  GLU  42           HG2      GLU  42 -18.462 -49.663 -12.982
  316    HG3  GLU  42           HG3      GLU  42 -17.060 -50.181 -13.918
  317    H    TRP  43           H        TRP  43 -13.753 -51.332 -13.241
  318    HA   TRP  43           HA       TRP  43 -12.527 -49.717 -15.217
  319    HB2  TRP  43           HB2      TRP  43 -12.726 -52.680 -14.781
  320    HB3  TRP  43           HB3      TRP  43 -12.006 -52.038 -16.254
  321    HD1  TRP  43           HD1      TRP  43 -11.343 -52.423 -12.521
  322    HE1  TRP  43           HE1      TRP  43  -8.888 -51.786 -12.047
  323    HE3  TRP  43           HE3      TRP  43 -10.088 -50.555 -17.109
  324    HZ2  TRP  43           HZ2      TRP  43  -6.723 -50.647 -13.434
  325    HZ3  TRP  43           HZ3      TRP  43  -7.804 -49.712 -17.452
  326    HH2  TRP  43           HH2      TRP  43  -6.157 -49.757 -15.649
  327    H    THR  44           H        THR  44 -13.769 -48.698 -16.633
  328    HA   THR  44           HA       THR  44 -15.634 -50.331 -18.228
  329    HB   THR  44           HB       THR  44 -16.129 -47.431 -18.161
  330    HG1  THR  44           HG1      THR  44 -15.587 -48.413 -15.861
  331   HG21  THR  44          HG21      THR  44 -18.447 -48.193 -17.990
  332   HG22  THR  44          HG22      THR  44 -17.885 -49.849 -17.754
  333   HG23  THR  44          HG23      THR  44 -17.600 -49.030 -19.291
  334    H    TYR  45           H        TYR  45 -14.873 -50.574 -20.236
  335    HA   TYR  45           HA       TYR  45 -13.024 -48.560 -21.296
  336    HB2  TYR  45           HB2      TYR  45 -12.052 -50.696 -21.470
  337    HB3  TYR  45           HB3      TYR  45 -13.560 -51.442 -21.980
  338    HD1  TYR  45           HD1      TYR  45 -10.853 -49.166 -23.073
  339    HD2  TYR  45           HD2      TYR  45 -14.071 -51.678 -24.305
  340    HE1  TYR  45           HE1      TYR  45 -10.118 -48.948 -25.405
  341    HE2  TYR  45           HE2      TYR  45 -13.333 -51.465 -26.643
  342    HH   TYR  45           HH       TYR  45 -10.294 -50.094 -27.509
  343    H    ASP  46           H        ASP  46 -13.775 -47.074 -22.604
  344    HA   ASP  46           HA       ASP  46 -16.236 -47.561 -24.111
  345    HB2  ASP  46           HB2      ASP  46 -16.065 -45.435 -22.863
  346    HB3  ASP  46           HB3      ASP  46 -14.626 -45.013 -23.790
  347    H    ASP  47           H        ASP  47 -16.133 -48.218 -26.129
  348    HA   ASP  47           HA       ASP  47 -13.587 -48.457 -27.435
  349    HB2  ASP  47           HB2      ASP  47 -15.437 -50.165 -27.559
  350    HB3  ASP  47           HB3      ASP  47 -16.319 -49.043 -28.590
  351    H    ALA  48           H        ALA  48 -13.427 -47.827 -29.798
  352    HA   ALA  48           HA       ALA  48 -13.316 -46.287 -31.442
  353    HB1  ALA  48           HB1      ALA  48 -15.745 -46.060 -31.297
  354    HB2  ALA  48           HB2      ALA  48 -15.555 -44.834 -30.045
  355    HB3  ALA  48           HB3      ALA  48 -14.962 -44.527 -31.678
  356    H    THR  49           H        THR  49 -13.675 -44.912 -28.195
  357    HA   THR  49           HA       THR  49 -11.714 -42.852 -28.811
  358    HB   THR  49           HB       THR  49 -12.047 -42.169 -26.436
  359    HG1  THR  49           HG1      THR  49 -14.317 -43.711 -26.114
  360   HG21  THR  49          HG21      THR  49 -14.350 -41.360 -26.722
  361   HG22  THR  49          HG22      THR  49 -14.568 -42.476 -28.070
  362   HG23  THR  49          HG23      THR  49 -13.400 -41.160 -28.194
  363    H    LYS  50           H        LYS  50 -11.812 -46.023 -27.618
  364    HA   LYS  50           HA       LYS  50 -10.284 -47.454 -26.747
  365    HB2  LYS  50           HB2      LYS  50  -8.387 -45.337 -27.780
  366    HB3  LYS  50           HB3      LYS  50  -7.852 -46.870 -27.109
  367    HG2  LYS  50           HG2      LYS  50  -9.614 -46.541 -29.530
  368    HG3  LYS  50           HG3      LYS  50  -7.886 -46.902 -29.551
  369    HD2  LYS  50           HD2      LYS  50  -8.357 -48.965 -28.257
  370    HD3  LYS  50           HD3      LYS  50 -10.080 -48.614 -28.395
  371    HE2  LYS  50           HE2      LYS  50  -9.908 -48.746 -30.830
  372    HE3  LYS  50           HE3      LYS  50  -8.184 -49.085 -30.693
  373    HZ1  LYS  50           HZ1      LYS  50  -8.742 -51.108 -29.451
  374    HZ2  LYS  50           HZ2      LYS  50  -9.406 -51.123 -31.009
  375    HZ3  LYS  50           HZ3      LYS  50 -10.393 -50.795 -29.675
  376    H    THR  51           H        THR  51 -11.559 -45.866 -24.902
  377    HA   THR  51           HA       THR  51  -9.408 -45.031 -23.075
  378    HB   THR  51           HB       THR  51 -11.179 -43.618 -21.968
  379    HG1  THR  51           HG1      THR  51 -12.597 -44.063 -24.412
  380   HG21  THR  51          HG21      THR  51 -11.049 -41.830 -23.650
  381   HG22  THR  51          HG22      THR  51 -10.485 -43.003 -24.840
  382   HG23  THR  51          HG23      THR  51  -9.497 -42.636 -23.425
  383    H    PHE  52           H        PHE  52  -9.108 -46.234 -21.357
  384    HA   PHE  52           HA       PHE  52 -11.297 -47.862 -20.285
  385    HB2  PHE  52           HB2      PHE  52  -8.328 -47.770 -19.757
  386    HB3  PHE  52           HB3      PHE  52  -9.429 -48.616 -18.677
  387    HD1  PHE  52           HD1      PHE  52  -8.056 -48.526 -22.087
  388    HD2  PHE  52           HD2      PHE  52 -10.315 -50.745 -19.248
  389    HE1  PHE  52           HE1      PHE  52  -7.938 -50.502 -23.545
  390    HE2  PHE  52           HE2      PHE  52 -10.206 -52.725 -20.702
  391    HZ   PHE  52           HZ       PHE  52  -8.952 -52.654 -22.780
  392    H    THR  53           H        THR  53 -12.584 -46.843 -18.894
  393    HA   THR  53           HA       THR  53 -11.474 -44.661 -17.275
  394    HB   THR  53           HB       THR  53 -14.367 -45.439 -17.706
  395    HG1  THR  53           HG1      THR  53 -13.369 -44.673 -19.629
  396   HG21  THR  53          HG21      THR  53 -14.855 -43.207 -16.804
  397   HG22  THR  53          HG22      THR  53 -13.134 -42.951 -16.515
  398   HG23  THR  53          HG23      THR  53 -13.999 -44.205 -15.627
  399    H    VAL  54           H        VAL  54 -10.940 -45.078 -15.215
  400    HA   VAL  54           HA       VAL  54 -12.361 -47.248 -13.833
  401    HB   VAL  54           HB       VAL  54 -10.640 -46.643 -11.955
  402   HG11  VAL  54          HG11      VAL  54  -9.816 -48.080 -14.468
  403   HG12  VAL  54          HG12      VAL  54  -9.058 -48.250 -12.884
  404   HG13  VAL  54          HG13      VAL  54 -10.728 -48.767 -13.123
  405   HG21  VAL  54          HG21      VAL  54  -9.711 -44.653 -12.989
  406   HG22  VAL  54          HG22      VAL  54  -8.472 -45.902 -12.850
  407   HG23  VAL  54          HG23      VAL  54  -9.236 -45.588 -14.408
  408    H    THR  55           H        THR  55 -14.221 -46.489 -13.108
  409    HA   THR  55           HA       THR  55 -14.352 -43.792 -12.028
  410    HB   THR  55           HB       THR  55 -16.629 -45.757 -12.273
  411    HG1  THR  55           HG1      THR  55 -16.527 -43.881 -14.239
  412   HG21  THR  55          HG21      THR  55 -17.987 -43.716 -12.378
  413   HG22  THR  55          HG22      THR  55 -16.529 -42.737 -12.214
  414   HG23  THR  55          HG23      THR  55 -17.046 -43.778 -10.888
  415    H    GLU  56           H        GLU  56 -13.471 -43.778 -10.027
  416    HA   GLU  56           HA       GLU  56 -14.119 -45.821  -8.085
  417    HB2  GLU  56           HB2      GLU  56 -11.900 -44.539  -8.268
  418    HB3  GLU  56           HB3      GLU  56 -12.753 -43.176  -7.564
  419    HG2  GLU  56           HG2      GLU  56 -12.549 -45.865  -6.236
  420    HG3  GLU  56           HG3      GLU  56 -11.394 -44.561  -5.980
  421    H    GLY  57           H        GLY  57 -16.192 -45.802  -7.457
  422    HA2  GLY  57           HA2      GLY  57 -17.294 -43.229  -6.515
  423    HA3  GLY  57           HA3      GLY  57 -18.252 -44.317  -7.510
  424    H    SER  58           H        SER  58 -16.019 -45.461  -5.094
  425    HA   SER  58           HA       SER  58 -18.159 -46.858  -3.758
  426    HB2  SER  58           HB2      SER  58 -15.872 -47.837  -4.139
  427    HB3  SER  58           HB3      SER  58 -15.242 -46.678  -2.969
  428    HG   SER  58           HG       SER  58 -16.064 -49.003  -2.383
  429    H    HIS  59           H        HIS  59 -16.138 -44.055  -3.240
  430    HA   HIS  59           HA       HIS  59 -17.919 -43.316  -1.029
  431    HB2  HIS  59           HB2      HIS  59 -16.174 -42.514   0.343
  432    HB3  HIS  59           HB3      HIS  59 -15.610 -44.080  -0.220
  433    HD2  HIS  59           HD2      HIS  59 -14.689 -40.317  -0.500
  434    HE1  HIS  59           HE1      HIS  59 -11.663 -42.564  -2.435
  435    HE2  HIS  59           HE2      HIS  59 -12.270 -40.337  -1.421
  436    H    HIS  60           H        HIS  60 -18.415 -41.119  -0.898
  437    HA   HIS  60           HA       HIS  60 -18.274 -39.758  -3.420
  438    HB2  HIS  60           HB2      HIS  60 -19.379 -38.858  -0.749
  439    HB3  HIS  60           HB3      HIS  60 -19.577 -37.984  -2.268
  440    HD2  HIS  60           HD2      HIS  60 -20.679 -40.125  -4.278
  441    HE1  HIS  60           HE1      HIS  60 -23.339 -41.384  -1.229
  442    HE2  HIS  60           HE2      HIS  60 -22.657 -41.664  -3.637
  443    H    HIS  61           H        HIS  61 -17.189 -37.880  -3.925
  444    HA   HIS  61           HA       HIS  61 -14.647 -37.760  -2.504
  445    HB2  HIS  61           HB2      HIS  61 -15.457 -36.713  -5.220
  446    HB3  HIS  61           HB3      HIS  61 -13.836 -36.599  -4.542
  447    HD2  HIS  61           HD2      HIS  61 -13.199 -39.555  -3.623
  448    HE1  HIS  61           HE1      HIS  61 -14.624 -40.793  -7.416
  449    HE2  HIS  61           HE2      HIS  61 -13.480 -41.520  -5.290
  450    H    HIS  62           H        HIS  62 -13.590 -35.424  -3.040
  451    HA   HIS  62           HA       HIS  62 -14.904 -33.692  -1.173
  452    HB2  HIS  62           HB2      HIS  62 -12.443 -33.945  -1.288
  453    HB3  HIS  62           HB3      HIS  62 -12.454 -33.211  -2.887
  454    HD2  HIS  62           HD2      HIS  62 -12.869 -32.169   0.854
  455    HE1  HIS  62           HE1      HIS  62 -12.468 -28.660  -1.489
  456    HE2  HIS  62           HE2      HIS  62 -12.608 -29.592   0.850
  457    H    HIS  63           H        HIS  63 -16.553 -32.433  -1.726
  458    HA   HIS  63           HA       HIS  63 -16.330 -30.821  -4.154
  459    HB2  HIS  63           HB2      HIS  63 -18.723 -31.249  -4.720
  460    HB3  HIS  63           HB3      HIS  63 -17.690 -32.659  -4.909
  461    HD2  HIS  63           HD2      HIS  63 -20.334 -31.357  -2.265
  462    HE1  HIS  63           HE1      HIS  63 -20.197 -35.594  -2.188
  463    HE2  HIS  63           HE2      HIS  63 -21.160 -33.522  -1.120
  464    H    HIS  64           H        HIS  64 -16.512 -30.767  -0.999
  465    HA   HIS  64           HA       HIS  64 -18.632 -28.812  -0.656
  466    HB2  HIS  64           HB2      HIS  64 -18.198 -30.496   1.102
  467    HB3  HIS  64           HB3      HIS  64 -16.578 -29.846   1.316
  468    HD2  HIS  64           HD2      HIS  64 -17.048 -26.775   1.801
  469    HE1  HIS  64           HE1      HIS  64 -20.021 -27.895   4.600
  470    HE2  HIS  64           HE2      HIS  64 -18.415 -26.083   3.872
  471    H    MET  65           H        MET  65 -18.302 -26.793  -1.245
  472    HA   MET  65           HA       MET  65 -15.769 -25.518  -0.493
  473    HB2  MET  65           HB2      MET  65 -17.103 -25.413  -3.187
  474    HB3  MET  65           HB3      MET  65 -16.045 -24.121  -2.641
  475    HG2  MET  65           HG2      MET  65 -15.270 -27.016  -2.906
  476    HG3  MET  65           HG3      MET  65 -14.890 -25.741  -4.064
  477    HE1  MET  65           HE1      MET  65 -12.647 -27.621  -2.861
  478    HE2  MET  65           HE2      MET  65 -12.326 -26.300  -3.985
  479    HE3  MET  65           HE3      MET  65 -11.390 -26.440  -2.497
  480    H    ASP  66           H        ASP  66 -16.682 -24.479   1.250
  481    HA   ASP  66           HA       ASP  66 -18.708 -22.448   0.550
  482    HB2  ASP  66           HB2      ASP  66 -19.446 -22.395   2.819
  483    HB3  ASP  66           HB3      ASP  66 -19.366 -24.087   2.352
  484    H    VAL  67           H        VAL  67 -15.509 -22.861   0.941
  485    HA   VAL  67           HA       VAL  67 -15.153 -20.072   1.794
  486    HB   VAL  67           HB       VAL  67 -12.896 -20.757   2.691
  487   HG11  VAL  67          HG11      VAL  67 -13.789 -21.583   4.820
  488   HG12  VAL  67          HG12      VAL  67 -14.765 -20.264   4.174
  489   HG13  VAL  67          HG13      VAL  67 -15.329 -21.930   4.035
  490   HG21  VAL  67          HG21      VAL  67 -12.684 -22.909   1.580
  491   HG22  VAL  67          HG22      VAL  67 -12.607 -23.110   3.330
  492   HG23  VAL  67          HG23      VAL  67 -14.086 -23.519   2.461
  493    H    GLU  68           H        GLU  68 -14.077 -18.820   0.459
  494    HA   GLU  68           HA       GLU  68 -12.063 -19.931  -1.332
  495    HB2  GLU  68           HB2      GLU  68 -14.116 -19.959  -2.677
  496    HB3  GLU  68           HB3      GLU  68 -14.388 -18.260  -2.316
  497    HG2  GLU  68           HG2      GLU  68 -12.421 -17.630  -3.537
  498    HG3  GLU  68           HG3      GLU  68 -11.987 -19.320  -3.785
  499    H    GLY  69           H        GLY  69 -13.736 -17.125  -0.015
  500    HA2  GLY  69           HA2      GLY  69 -11.528 -15.812   0.943
  501    HA3  GLY  69           HA3      GLY  69 -11.688 -15.258  -0.720
  502    H    MET  70           H        MET  70 -11.906 -13.557   1.483
  503    HA   MET  70           HA       MET  70 -14.752 -13.067   1.832
  504    HB2  MET  70           HB2      MET  70 -12.268 -12.002   3.104
  505    HB3  MET  70           HB3      MET  70 -13.752 -11.058   3.192
  506    HG2  MET  70           HG2      MET  70 -14.887 -12.789   4.345
  507    HG3  MET  70           HG3      MET  70 -13.584 -13.934   4.039
  508    HE1  MET  70           HE1      MET  70 -10.752 -12.750   6.341
  509    HE2  MET  70           HE2      MET  70 -11.379 -14.061   5.339
  510    HE3  MET  70           HE3      MET  70 -10.995 -12.502   4.611
  511    H    THR  71           H        THR  71 -15.773 -11.121   1.196
  512    HA   THR  71           HA       THR  71 -14.674 -10.145  -1.316
  513    HB   THR  71           HB       THR  71 -16.992  -9.019  -1.423
  514    HG1  THR  71           HG1      THR  71 -18.341 -10.680   0.028
  515   HG21  THR  71          HG21      THR  71 -16.849 -12.035  -1.375
  516   HG22  THR  71          HG22      THR  71 -16.311 -11.020  -2.713
  517   HG23  THR  71          HG23      THR  71 -18.015 -11.048  -2.259
  518    H    SER  72           H        SER  72 -14.995  -7.848  -1.870
  519    HA   SER  72           HA       SER  72 -15.017  -6.012   0.397
  520    HB2  SER  72           HB2      SER  72 -12.918  -5.968  -1.790
  521    HB3  SER  72           HB3      SER  72 -13.099  -4.763  -0.515
  522    HG   SER  72           HG       SER  72 -12.920  -7.362   0.378
  523    H    LEU  73           H        LEU  73 -16.262  -4.314   0.014
  524    HA   LEU  73           HA       LEU  73 -17.170  -3.829  -2.743
  525    HB2  LEU  73           HB2      LEU  73 -18.369  -2.956  -0.111
  526    HB3  LEU  73           HB3      LEU  73 -18.994  -2.516  -1.684
  527    HG   LEU  73           HG       LEU  73 -20.370  -4.228  -0.795
  528   HD11  LEU  73          HD11      LEU  73 -18.520  -5.403  -2.868
  529   HD12  LEU  73          HD12      LEU  73 -20.134  -5.997  -2.480
  530   HD13  LEU  73          HD13      LEU  73 -19.930  -4.391  -3.179
  531   HD21  LEU  73          HD21      LEU  73 -18.869  -5.159   0.861
  532   HD22  LEU  73          HD22      LEU  73 -19.527  -6.440  -0.159
  533   HD23  LEU  73          HD23      LEU  73 -17.875  -5.873  -0.410
  534    H    LYS  74           H        LYS  74 -17.225  -1.672  -3.510
  535    HA   LYS  74           HA       LYS  74 -15.654   0.216  -1.904
  536    HB2  LYS  74           HB2      LYS  74 -14.296  -0.772  -3.761
  537    HB3  LYS  74           HB3      LYS  74 -15.436  -0.072  -4.902
  538    HG2  LYS  74           HG2      LYS  74 -14.203   1.749  -2.918
  539    HG3  LYS  74           HG3      LYS  74 -13.176   1.134  -4.213
  540    HD2  LYS  74           HD2      LYS  74 -15.836   2.465  -4.678
  541    HD3  LYS  74           HD3      LYS  74 -14.295   3.328  -4.685
  542    HE2  LYS  74           HE2      LYS  74 -13.496   1.805  -6.464
  543    HE3  LYS  74           HE3      LYS  74 -15.090   1.058  -6.505
  544    HZ1  LYS  74           HZ1      LYS  74 -16.053   3.030  -7.311
  545    HZ2  LYS  74           HZ2      LYS  74 -14.641   2.815  -8.221
  546    HZ3  LYS  74           HZ3      LYS  74 -14.674   3.959  -6.971
  547    H    VAL  75           H        VAL  75 -17.022   1.688  -1.303
  548    HA   VAL  75           HA       VAL  75 -19.213   2.525  -3.009
  549    HB   VAL  75           HB       VAL  75 -20.158   3.448  -1.145
  550   HG11  VAL  75          HG11      VAL  75 -18.102   1.674   0.144
  551   HG12  VAL  75          HG12      VAL  75 -19.595   2.233   0.897
  552   HG13  VAL  75          HG13      VAL  75 -19.661   1.174  -0.512
  553   HG21  VAL  75          HG21      VAL  75 -17.419   4.189  -0.139
  554   HG22  VAL  75          HG22      VAL  75 -18.600   5.266  -0.884
  555   HG23  VAL  75          HG23      VAL  75 -18.934   4.548   0.695
  556    H    ASP  76           H        ASP  76 -19.163   4.350  -4.270
  557    HA   ASP  76           HA       ASP  76 -16.719   5.997  -4.087
  558    HB2  ASP  76           HB2      ASP  76 -16.785   4.298  -5.997
  559    HB3  ASP  76           HB3      ASP  76 -18.114   5.233  -6.668
  560    H    ASN  77           H        ASN  77 -17.016   8.068  -5.497
  561    HA   ASN  77           HA       ASN  77 -17.889  10.158  -5.389
  562    HB2  ASN  77           HB2      ASN  77 -20.415   8.536  -5.646
  563    HB3  ASN  77           HB3      ASN  77 -20.482  10.282  -5.431
  564   HD21  ASN  77          HD21      ASN  77 -19.536   7.691  -7.549
  565   HD22  ASN  77          HD22      ASN  77 -19.356   8.656  -8.972
  566    H    LEU  78           H        LEU  78 -17.135   8.760  -3.068
  567    HA   LEU  78           HA       LEU  78 -19.124   9.132  -1.029
  568    HB2  LEU  78           HB2      LEU  78 -17.596   7.223  -0.969
  569    HB3  LEU  78           HB3      LEU  78 -16.224   8.308  -0.861
  570    HG   LEU  78           HG       LEU  78 -17.203   9.146   1.293
  571   HD11  LEU  78          HD11      LEU  78 -18.783   7.704   2.466
  572   HD12  LEU  78          HD12      LEU  78 -19.484   8.369   0.993
  573   HD13  LEU  78          HD13      LEU  78 -18.927   6.698   1.025
  574   HD21  LEU  78          HD21      LEU  78 -16.362   7.264   2.600
  575   HD22  LEU  78          HD22      LEU  78 -16.382   6.262   1.148
  576   HD23  LEU  78          HD23      LEU  78 -15.303   7.654   1.244
  577    H    THR  79           H        THR  79 -19.121  10.606   0.594
  578    HA   THR  79           HA       THR  79 -17.720  13.082   0.063
  579    HB   THR  79           HB       THR  79 -19.144  13.979   1.894
  580    HG1  THR  79           HG1      THR  79 -20.906  12.324   2.448
  581   HG21  THR  79          HG21      THR  79 -20.666  12.371  -0.165
  582   HG22  THR  79          HG22      THR  79 -19.975  13.976  -0.418
  583   HG23  THR  79          HG23      THR  79 -21.286  13.753   0.743
  584    H    TYR  80           H        TYR  80 -16.196  14.023   1.405
  585    HA   TYR  80           HA       TYR  80 -14.825  12.230   3.202
  586    HB2  TYR  80           HB2      TYR  80 -14.251  14.957   2.116
  587    HB3  TYR  80           HB3      TYR  80 -13.374  14.387   3.532
  588    HD1  TYR  80           HD1      TYR  80 -11.938  12.387   3.375
  589    HD2  TYR  80           HD2      TYR  80 -13.780  14.075  -0.067
  590    HE1  TYR  80           HE1      TYR  80 -10.391  11.128   1.940
  591    HE2  TYR  80           HE2      TYR  80 -12.237  12.820  -1.515
  592    HH   TYR  80           HH       TYR  80  -9.945  11.794  -1.308
  593    H    ARG  81           H        ARG  81 -17.076  12.329   4.302
  594    HA   ARG  81           HA       ARG  81 -16.546  13.662   6.837
  595    HB2  ARG  81           HB2      ARG  81 -18.830  14.471   7.063
  596    HB3  ARG  81           HB3      ARG  81 -18.111  15.167   5.620
  597    HG2  ARG  81           HG2      ARG  81 -19.291  13.531   4.239
  598    HG3  ARG  81           HG3      ARG  81 -20.013  12.832   5.690
  599    HD2  ARG  81           HD2      ARG  81 -20.408  15.621   4.621
  600    HD3  ARG  81           HD3      ARG  81 -21.597  14.320   4.649
  601    HE   ARG  81           HE       ARG  81 -20.626  14.928   7.264
  602   HH11  ARG  81          HH11      ARG  81 -22.905  15.974   4.805
  603   HH12  ARG  81          HH12      ARG  81 -23.903  16.841   5.938
  604   HH21  ARG  81          HH21      ARG  81 -21.930  16.036   8.730
  605   HH22  ARG  81          HH22      ARG  81 -23.363  16.853   8.177
  606    H    THR  82           H        THR  82 -16.559  11.023   5.426
  607    HA   THR  82           HA       THR  82 -18.692   9.570   6.809
  608    HB   THR  82           HB       THR  82 -16.976   8.814   4.434
  609    HG1  THR  82           HG1      THR  82 -18.434  10.137   3.592
  610   HG21  THR  82          HG21      THR  82 -19.317   7.341   5.649
  611   HG22  THR  82          HG22      THR  82 -17.630   6.833   5.727
  612   HG23  THR  82          HG23      THR  82 -18.460   6.895   4.172
  613    H    SER  83           H        SER  83 -18.134   8.527   8.597
  614    HA   SER  83           HA       SER  83 -15.340   7.870   9.113
  615    HB2  SER  83           HB2      SER  83 -17.759   7.688  10.930
  616    HB3  SER  83           HB3      SER  83 -16.071   7.539  11.421
  617    HG   SER  83           HG       SER  83 -15.829   9.737  10.521
  618    HA   PRO  84           HA       PRO  84 -15.517   3.498   8.397
  619    HB2  PRO  84           HB2      PRO  84 -14.735   2.628  10.975
  620    HB3  PRO  84           HB3      PRO  84 -13.704   2.849   9.562
  621    HG2  PRO  84           HG2      PRO  84 -14.131   4.623  11.887
  622    HG3  PRO  84           HG3      PRO  84 -12.720   4.470  10.826
  623    HD2  PRO  84           HD2      PRO  84 -14.399   6.587  10.723
  624    HD3  PRO  84           HD3      PRO  84 -13.559   5.964   9.287
  625    H    ASP  85           H        ASP  85 -16.657   4.284  11.705
  626    HA   ASP  85           HA       ASP  85 -18.410   2.110  11.972
  627    HB2  ASP  85           HB2      ASP  85 -17.757   3.436  13.893
  628    HB3  ASP  85           HB3      ASP  85 -18.527   4.865  13.213
  629    H    THR  86           H        THR  86 -18.821   5.239  10.504
  630    HA   THR  86           HA       THR  86 -21.555   5.396  10.185
  631    HB   THR  86           HB       THR  86 -19.185   6.466   8.751
  632    HG1  THR  86           HG1      THR  86 -21.264   8.158   9.301
  633   HG21  THR  86          HG21      THR  86 -20.687   7.694   7.145
  634   HG22  THR  86          HG22      THR  86 -21.944   6.520   7.548
  635   HG23  THR  86          HG23      THR  86 -20.428   5.980   6.808
  636    H    LEU  87           H        LEU  87 -19.234   3.983   7.831
  637    HA   LEU  87           HA       LEU  87 -21.377   3.075   6.165
  638    HB2  LEU  87           HB2      LEU  87 -18.418   2.606   6.137
  639    HB3  LEU  87           HB3      LEU  87 -19.484   1.784   5.019
  640    HG   LEU  87           HG       LEU  87 -18.973   4.748   5.221
  641   HD11  LEU  87          HD11      LEU  87 -18.216   4.481   2.913
  642   HD12  LEU  87          HD12      LEU  87 -17.283   3.479   4.026
  643   HD13  LEU  87          HD13      LEU  87 -18.529   2.747   3.013
  644   HD21  LEU  87          HD21      LEU  87 -20.985   3.304   3.498
  645   HD22  LEU  87          HD22      LEU  87 -21.353   4.391   4.837
  646   HD23  LEU  87          HD23      LEU  87 -20.569   5.015   3.385
  647    H    ARG  88           H        ARG  88 -19.302   1.617   8.596
  648    HA   ARG  88           HA       ARG  88 -19.903  -1.070   8.193
  649    HB2  ARG  88           HB2      ARG  88 -18.250  -0.069   9.850
  650    HB3  ARG  88           HB3      ARG  88 -19.621   0.213  10.912
  651    HG2  ARG  88           HG2      ARG  88 -20.096  -2.264  10.746
  652    HG3  ARG  88           HG3      ARG  88 -18.515  -2.417   9.975
  653    HD2  ARG  88           HD2      ARG  88 -17.565  -1.222  11.986
  654    HD3  ARG  88           HD3      ARG  88 -19.138  -1.435  12.750
  655    HE   ARG  88           HE       ARG  88 -17.107  -3.429  12.349
  656   HH11  ARG  88          HH11      ARG  88 -20.570  -2.969  12.751
  657   HH12  ARG  88          HH12      ARG  88 -20.798  -4.502  13.532
  658   HH21  ARG  88          HH21      ARG  88 -17.413  -5.434  13.367
  659   HH22  ARG  88          HH22      ARG  88 -19.008  -5.891  13.909
  660    H    ARG  89           H        ARG  89 -21.544   1.331  10.207
  661    HA   ARG  89           HA       ARG  89 -23.524  -0.253  11.319
  662    HB2  ARG  89           HB2      ARG  89 -22.985   2.070  11.986
  663    HB3  ARG  89           HB3      ARG  89 -23.738   2.656  10.510
  664    HG2  ARG  89           HG2      ARG  89 -25.887   1.745  11.254
  665    HG3  ARG  89           HG3      ARG  89 -25.116   1.171  12.732
  666    HD2  ARG  89           HD2      ARG  89 -25.357   4.040  11.848
  667    HD3  ARG  89           HD3      ARG  89 -26.280   3.266  13.135
  668    HE   ARG  89           HE       ARG  89 -23.506   3.008  13.621
  669   HH11  ARG  89          HH11      ARG  89 -26.099   5.370  13.742
  670   HH12  ARG  89          HH12      ARG  89 -25.327   6.320  14.980
  671   HH21  ARG  89          HH21      ARG  89 -22.479   4.283  15.183
  672   HH22  ARG  89          HH22      ARG  89 -23.259   5.717  15.783
  673    H    VAL  90           H        VAL  90 -23.524   1.443   8.216
  674    HA   VAL  90           HA       VAL  90 -26.249   0.795   7.626
  675    HB   VAL  90           HB       VAL  90 -24.197   1.543   5.560
  676   HG11  VAL  90          HG11      VAL  90 -26.378   0.874   4.749
  677   HG12  VAL  90          HG12      VAL  90 -27.155   2.048   5.810
  678   HG13  VAL  90          HG13      VAL  90 -26.131   2.602   4.485
  679   HG21  VAL  90          HG21      VAL  90 -24.746   3.910   6.009
  680   HG22  VAL  90          HG22      VAL  90 -25.640   3.405   7.443
  681   HG23  VAL  90          HG23      VAL  90 -23.897   3.139   7.350
  682    H    PHE  91           H        PHE  91 -23.130  -0.365   6.376
  683    HA   PHE  91           HA       PHE  91 -24.247  -2.112   4.476
  684    HB2  PHE  91           HB2      PHE  91 -21.519  -1.726   5.630
  685    HB3  PHE  91           HB3      PHE  91 -21.831  -3.126   4.614
  686    HD1  PHE  91           HD1      PHE  91 -22.388  -2.842   2.248
  687    HD2  PHE  91           HD2      PHE  91 -21.449   0.488   4.726
  688    HE1  PHE  91           HE1      PHE  91 -22.049  -1.449   0.247
  689    HE2  PHE  91           HE2      PHE  91 -21.112   1.881   2.734
  690    HZ   PHE  91           HZ       PHE  91 -21.423   0.889   0.474
  691    H    GLU  92           H        GLU  92 -23.246  -2.654   7.814
  692    HA   GLU  92           HA       GLU  92 -23.211  -5.462   7.725
  693    HB2  GLU  92           HB2      GLU  92 -23.288  -5.422  10.138
  694    HB3  GLU  92           HB3      GLU  92 -22.205  -4.173   9.548
  695    HG2  GLU  92           HG2      GLU  92 -23.920  -2.487   9.947
  696    HG3  GLU  92           HG3      GLU  92 -25.017  -3.743  10.527
  697    H    LYS  93           H        LYS  93 -25.858  -3.373   7.529
  698    HA   LYS  93           HA       LYS  93 -27.822  -5.078   8.705
  699    HB2  LYS  93           HB2      LYS  93 -28.238  -2.687   8.415
  700    HB3  LYS  93           HB3      LYS  93 -28.097  -2.855   6.671
  701    HG2  LYS  93           HG2      LYS  93 -30.077  -4.330   6.687
  702    HG3  LYS  93           HG3      LYS  93 -30.236  -4.049   8.421
  703    HD2  LYS  93           HD2      LYS  93 -30.330  -1.913   6.290
  704    HD3  LYS  93           HD3      LYS  93 -31.737  -2.616   7.093
  705    HE2  LYS  93           HE2      LYS  93 -30.854  -1.817   9.257
  706    HE3  LYS  93           HE3      LYS  93 -29.518  -1.048   8.401
  707    HZ1  LYS  93           HZ1      LYS  93 -31.101   0.340   7.227
  708    HZ2  LYS  93           HZ2      LYS  93 -31.296   0.517   8.904
  709    HZ3  LYS  93           HZ3      LYS  93 -32.397  -0.419   8.017
  710    H    TYR  94           H        TYR  94 -26.405  -4.726   5.520
  711    HA   TYR  94           HA       TYR  94 -28.425  -6.358   4.249
  712    HB2  TYR  94           HB2      TYR  94 -25.868  -5.196   3.128
  713    HB3  TYR  94           HB3      TYR  94 -27.175  -5.919   2.193
  714    HD1  TYR  94           HD1      TYR  94 -29.410  -4.791   2.135
  715    HD2  TYR  94           HD2      TYR  94 -25.984  -2.947   3.849
  716    HE1  TYR  94           HE1      TYR  94 -30.513  -2.600   1.969
  717    HE2  TYR  94           HE2      TYR  94 -27.078  -0.751   3.687
  718    HH   TYR  94           HH       TYR  94 -28.869   0.310   2.294
  719    H    GLY  95           H        GLY  95 -25.122  -6.697   5.357
  720    HA2  GLY  95           HA2      GLY  95 -25.379  -9.575   5.270
  721    HA3  GLY  95           HA3      GLY  95 -24.176  -8.928   4.159
  722    H    ARG  96           H        ARG  96 -23.030 -10.516   5.848
  723    HA   ARG  96           HA       ARG  96 -22.390  -9.137   8.315
  724    HB2  ARG  96           HB2      ARG  96 -22.621 -11.594   8.298
  725    HB3  ARG  96           HB3      ARG  96 -21.243 -11.706   7.210
  726    HG2  ARG  96           HG2      ARG  96 -19.771 -10.825   8.885
  727    HG3  ARG  96           HG3      ARG  96 -21.128 -10.493   9.962
  728    HD2  ARG  96           HD2      ARG  96 -21.596 -12.899  10.086
  729    HD3  ARG  96           HD3      ARG  96 -20.213 -13.215   9.037
  730    HE   ARG  96           HE       ARG  96 -18.874 -12.085  10.877
  731   HH11  ARG  96          HH11      ARG  96 -21.876 -13.768  11.525
  732   HH12  ARG  96          HH12      ARG  96 -21.414 -14.251  13.133
  733   HH21  ARG  96          HH21      ARG  96 -18.258 -12.700  12.985
  734   HH22  ARG  96          HH22      ARG  96 -19.357 -13.619  13.973
  735    H    VAL  97           H        VAL  97 -21.278  -7.322   7.867
  736    HA   VAL  97           HA       VAL  97 -18.857  -7.476   6.258
  737    HB   VAL  97           HB       VAL  97 -20.212  -5.511   5.890
  738   HG11  VAL  97          HG11      VAL  97 -20.619  -3.858   7.647
  739   HG12  VAL  97          HG12      VAL  97 -21.383  -5.410   7.997
  740   HG13  VAL  97          HG13      VAL  97 -19.898  -4.952   8.828
  741   HG21  VAL  97          HG21      VAL  97 -17.735  -4.794   7.448
  742   HG22  VAL  97          HG22      VAL  97 -17.815  -5.176   5.725
  743   HG23  VAL  97          HG23      VAL  97 -18.602  -3.723   6.346
  744    H    GLY  98           H        GLY  98 -16.945  -7.884   7.113
  745    HA2  GLY  98           HA2      GLY  98 -16.716  -8.175   9.990
  746    HA3  GLY  98           HA3      GLY  98 -15.510  -8.621   8.789
  747    H    ASP  99           H        ASP  99 -15.219  -6.222   7.448
  748    HA   ASP  99           HA       ASP  99 -14.275  -4.364   9.515
  749    HB2  ASP  99           HB2      ASP  99 -12.577  -5.323   7.196
  750    HB3  ASP  99           HB3      ASP  99 -12.107  -4.132   8.402
  751    H    VAL 100           H        VAL 100 -13.972  -2.216   8.776
  752    HA   VAL 100           HA       VAL 100 -14.827  -1.697   6.008
  753    HB   VAL 100           HB       VAL 100 -15.718   0.539   6.854
  754   HG11  VAL 100          HG11      VAL 100 -17.903  -0.404   7.415
  755   HG12  VAL 100          HG12      VAL 100 -17.165  -1.256   6.059
  756   HG13  VAL 100          HG13      VAL 100 -17.160  -1.984   7.666
  757   HG21  VAL 100          HG21      VAL 100 -16.503   0.588   9.173
  758   HG22  VAL 100          HG22      VAL 100 -15.691  -0.948   9.480
  759   HG23  VAL 100          HG23      VAL 100 -14.745   0.487   9.084
  760    H    TYR 101           H        TYR 101 -13.438  -0.521   4.861
  761    HA   TYR 101           HA       TYR 101 -10.919   0.004   6.173
  762    HB2  TYR 101           HB2      TYR 101 -11.361  -1.208   3.892
  763    HB3  TYR 101           HB3      TYR 101 -11.377   0.431   3.252
  764    HD1  TYR 101           HD1      TYR 101  -9.258  -1.152   5.880
  765    HD2  TYR 101           HD2      TYR 101  -9.399   0.717   2.057
  766    HE1  TYR 101           HE1      TYR 101  -6.803  -1.203   5.774
  767    HE2  TYR 101           HE2      TYR 101  -6.941   0.670   1.944
  768    HH   TYR 101           HH       TYR 101  -5.028  -1.114   4.222
  769    H    ILE 102           H        ILE 102 -13.011   1.756   3.961
  770    HA   ILE 102           HA       ILE 102 -12.948   3.936   3.235
  771    HB   ILE 102           HB       ILE 102 -13.010   4.506   6.207
  772   HG12  ILE 102          HG12      ILE 102 -15.199   3.641   4.309
  773   HG13  ILE 102          HG13      ILE 102 -14.688   2.844   5.793
  774   HG21  ILE 102          HG21      ILE 102 -12.732   6.498   4.851
  775   HG22  ILE 102          HG22      ILE 102 -14.090   6.021   3.830
  776   HG23  ILE 102          HG23      ILE 102 -14.365   6.453   5.519
  777   HD11  ILE 102          HD11      ILE 102 -16.821   3.999   6.069
  778   HD12  ILE 102          HD12      ILE 102 -15.571   4.695   7.103
  779   HD13  ILE 102          HD13      ILE 102 -16.055   5.524   5.625
  780    HA   PRO 103           HA       PRO 103  -8.461   4.360   4.085
  781    HB2  PRO 103           HB2      PRO 103  -7.555   4.086   1.580
  782    HB3  PRO 103           HB3      PRO 103  -8.082   2.699   2.540
  783    HG2  PRO 103           HG2      PRO 103  -9.469   4.103   0.314
  784    HG3  PRO 103           HG3      PRO 103  -9.497   2.388   0.755
  785    HD2  PRO 103           HD2      PRO 103 -11.455   4.302   1.375
  786    HD3  PRO 103           HD3      PRO 103 -11.310   2.681   2.081
  787    H    ARG 104           H        ARG 104  -6.826   5.871   3.465
  788    HA   ARG 104           HA       ARG 104  -7.833   8.269   2.078
  789    HB2  ARG 104           HB2      ARG 104  -7.797   8.527   4.568
  790    HB3  ARG 104           HB3      ARG 104  -6.056   8.288   4.520
  791    HG2  ARG 104           HG2      ARG 104  -5.910  10.275   3.009
  792    HG3  ARG 104           HG3      ARG 104  -7.625  10.554   3.319
  793    HD2  ARG 104           HD2      ARG 104  -6.315  11.927   4.803
  794    HD3  ARG 104           HD3      ARG 104  -7.131  10.673   5.736
  795    HE   ARG 104           HE       ARG 104  -4.392  10.143   4.881
  796   HH11  ARG 104          HH11      ARG 104  -6.584  11.057   7.451
  797   HH12  ARG 104          HH12      ARG 104  -5.423  10.775   8.714
  798   HH21  ARG 104          HH21      ARG 104  -2.885   9.695   6.538
  799   HH22  ARG 104          HH22      ARG 104  -3.331   9.962   8.202
  800    H    ASP 105           H        ASP 105  -5.077   6.220   2.867
  801    HA   ASP 105           HA       ASP 105  -3.570   7.479   0.675
  802    HB2  ASP 105           HB2      ASP 105  -2.546   8.322   2.671
  803    HB3  ASP 105           HB3      ASP 105  -2.566   6.733   3.427
  804    H    ARG 106           H        ARG 106  -2.408   6.078  -0.618
  805    HA   ARG 106           HA       ARG 106  -1.961   3.363   0.202
  806    HB2  ARG 106           HB2      ARG 106  -4.243   3.147  -0.555
  807    HB3  ARG 106           HB3      ARG 106  -3.857   3.944  -2.071
  808    HG2  ARG 106           HG2      ARG 106  -2.238   1.572  -1.528
  809    HG3  ARG 106           HG3      ARG 106  -3.960   1.258  -1.684
  810    HD2  ARG 106           HD2      ARG 106  -3.939   2.517  -3.827
  811    HD3  ARG 106           HD3      ARG 106  -2.181   2.645  -3.675
  812    HE   ARG 106           HE       ARG 106  -2.974  -0.069  -3.479
  813   HH11  ARG 106          HH11      ARG 106  -2.676   2.522  -5.815
  814   HH12  ARG 106          HH12      ARG 106  -2.389   1.471  -7.161
  815   HH21  ARG 106          HH21      ARG 106  -2.599  -1.478  -5.258
  816   HH22  ARG 106          HH22      ARG 106  -2.350  -0.803  -6.846
  817    H    TYR 107           H        TYR 107  -2.255   4.800  -3.076
  818    HA   TYR 107           HA       TYR 107   0.627   4.747  -3.251
  819    HB2  TYR 107           HB2      TYR 107  -1.103   2.902  -4.803
  820    HB3  TYR 107           HB3      TYR 107   0.335   3.553  -5.580
  821    HD1  TYR 107           HD1      TYR 107   2.583   3.213  -4.369
  822    HD2  TYR 107           HD2      TYR 107  -0.945   1.065  -3.359
  823    HE1  TYR 107           HE1      TYR 107   3.951   1.497  -3.269
  824    HE2  TYR 107           HE2      TYR 107   0.417  -0.657  -2.253
  825    HH   TYR 107           HH       TYR 107   2.863  -1.510  -2.482
  826    H    THR 108           H        THR 108  -1.883   4.911  -5.781
  827    HA   THR 108           HA       THR 108  -0.777   7.542  -6.517
  828    HB   THR 108           HB       THR 108  -1.404   6.926  -8.881
  829    HG1  THR 108           HG1      THR 108  -2.494   5.138  -9.116
  830   HG21  THR 108          HG21      THR 108   0.644   5.174  -7.519
  831   HG22  THR 108          HG22      THR 108   0.913   6.814  -8.107
  832   HG23  THR 108          HG23      THR 108   0.568   5.512  -9.247
  833    H    LYS 109           H        LYS 109  -2.261   9.003  -7.640
  834    HA   LYS 109           HA       LYS 109  -4.875   8.975  -6.449
  835    HB2  LYS 109           HB2      LYS 109  -3.704  10.848  -8.517
  836    HB3  LYS 109           HB3      LYS 109  -5.237  11.088  -7.695
  837    HG2  LYS 109           HG2      LYS 109  -2.520  11.030  -6.396
  838    HG3  LYS 109           HG3      LYS 109  -3.492  12.465  -6.722
  839    HD2  LYS 109           HD2      LYS 109  -4.332  10.189  -4.927
  840    HD3  LYS 109           HD3      LYS 109  -3.614  11.696  -4.366
  841    HE2  LYS 109           HE2      LYS 109  -6.148  11.580  -5.986
  842    HE3  LYS 109           HE3      LYS 109  -6.132  11.542  -4.226
  843    HZ1  LYS 109           HZ1      LYS 109  -4.949  13.690  -4.283
  844    HZ2  LYS 109           HZ2      LYS 109  -6.497  13.767  -4.958
  845    HZ3  LYS 109           HZ3      LYS 109  -5.139  13.737  -5.969
  846    H    GLU 110           H        GLU 110  -5.611   6.971  -7.346
  847    HA   GLU 110           HA       GLU 110  -6.090   6.713 -10.160
  848    HB2  GLU 110           HB2      GLU 110  -5.644   4.773  -8.730
  849    HB3  GLU 110           HB3      GLU 110  -7.103   5.103  -7.809
  850    HG2  GLU 110           HG2      GLU 110  -8.476   4.606  -9.729
  851    HG3  GLU 110           HG3      GLU 110  -7.041   4.392 -10.732
  852    H    SER 111           H        SER 111  -7.870   7.891  -7.426
  853    HA   SER 111           HA       SER 111 -10.056   8.754  -9.119
  854    HB2  SER 111           HB2      SER 111 -10.597   6.994  -6.708
  855    HB3  SER 111           HB3      SER 111 -11.794   7.662  -7.817
  856    HG   SER 111           HG       SER 111 -10.149   6.375  -9.350
  857    H    ARG 112           H        ARG 112 -11.809   9.406  -6.916
  858    HA   ARG 112           HA       ARG 112 -10.149  11.447  -5.604
  859    HB2  ARG 112           HB2      ARG 112 -13.051  11.473  -6.402
  860    HB3  ARG 112           HB3      ARG 112 -12.377  12.642  -5.275
  861    HG2  ARG 112           HG2      ARG 112 -11.462  12.206  -8.108
  862    HG3  ARG 112           HG3      ARG 112 -12.482  13.530  -7.539
  863    HD2  ARG 112           HD2      ARG 112 -10.683  14.291  -6.073
  864    HD3  ARG 112           HD3      ARG 112  -9.665  12.958  -6.619
  865    HE   ARG 112           HE       ARG 112 -10.231  14.160  -8.926
  866   HH11  ARG 112          HH11      ARG 112  -9.154  15.479  -5.855
  867   HH12  ARG 112          HH12      ARG 112  -8.354  16.841  -6.587
  868   HH21  ARG 112          HH21      ARG 112  -9.165  15.916  -9.881
  869   HH22  ARG 112          HH22      ARG 112  -8.339  17.077  -8.880
  870    H    GLY 113           H        GLY 113 -13.387  10.255  -4.784
  871    HA2  GLY 113           HA2      GLY 113 -12.335   9.617  -2.104
  872    HA3  GLY 113           HA3      GLY 113 -13.767  10.614  -2.304
  873    H    PHE 114           H        PHE 114 -12.705   7.575  -1.680
  874    HA   PHE 114           HA       PHE 114 -15.358   6.503  -1.970
  875    HB2  PHE 114           HB2      PHE 114 -14.682   4.528  -3.255
  876    HB3  PHE 114           HB3      PHE 114 -14.427   6.001  -4.176
  877    HD1  PHE 114           HD1      PHE 114 -12.671   3.498  -2.084
  878    HD2  PHE 114           HD2      PHE 114 -12.355   6.452  -5.128
  879    HE1  PHE 114           HE1      PHE 114 -10.336   2.840  -2.480
  880    HE2  PHE 114           HE2      PHE 114 -10.021   5.803  -5.529
  881    HZ   PHE 114           HZ       PHE 114  -9.040   3.934  -4.270
  882    H    ALA 115           H        ALA 115 -15.379   4.172  -1.086
  883    HA   ALA 115           HA       ALA 115 -13.328   3.804   0.973
  884    HB1  ALA 115           HB1      ALA 115 -15.103   5.132   2.010
  885    HB2  ALA 115           HB2      ALA 115 -16.278   3.888   1.581
  886    HB3  ALA 115           HB3      ALA 115 -14.986   3.524   2.726
  887    H    PHE 116           H        PHE 116 -12.994   1.703   1.579
  888    HA   PHE 116           HA       PHE 116 -14.464  -0.337   0.078
  889    HB2  PHE 116           HB2      PHE 116 -11.939  -0.605   1.715
  890    HB3  PHE 116           HB3      PHE 116 -12.682  -1.873   0.755
  891    HD1  PHE 116           HD1      PHE 116 -13.204  -0.811  -1.792
  892    HD2  PHE 116           HD2      PHE 116  -9.980   0.115   0.823
  893    HE1  PHE 116           HE1      PHE 116 -11.822  -0.177  -3.723
  894    HE2  PHE 116           HE2      PHE 116  -8.596   0.761  -1.105
  895    HZ   PHE 116           HZ       PHE 116  -9.518   0.612  -3.383
  896    H    VAL 117           H        VAL 117 -15.590  -1.911   1.000
  897    HA   VAL 117           HA       VAL 117 -15.614  -2.037   3.933
  898    HB   VAL 117           HB       VAL 117 -17.940  -2.223   4.049
  899   HG11  VAL 117          HG11      VAL 117 -17.319   0.052   3.741
  900   HG12  VAL 117          HG12      VAL 117 -17.302  -0.144   1.987
  901   HG13  VAL 117          HG13      VAL 117 -18.829  -0.228   2.870
  902   HG21  VAL 117          HG21      VAL 117 -19.473  -2.465   2.214
  903   HG22  VAL 117          HG22      VAL 117 -18.125  -2.446   1.069
  904   HG23  VAL 117          HG23      VAL 117 -18.295  -3.780   2.214
  905    H    ARG 118           H        ARG 118 -15.543  -4.094   4.781
  906    HA   ARG 118           HA       ARG 118 -14.890  -6.154   2.782
  907    HB2  ARG 118           HB2      ARG 118 -13.089  -5.372   4.324
  908    HB3  ARG 118           HB3      ARG 118 -14.038  -5.970   5.674
  909    HG2  ARG 118           HG2      ARG 118 -13.888  -8.241   4.744
  910    HG3  ARG 118           HG3      ARG 118 -12.874  -7.615   3.440
  911    HD2  ARG 118           HD2      ARG 118 -11.333  -6.733   5.231
  912    HD3  ARG 118           HD3      ARG 118 -12.269  -7.678   6.387
  913    HE   ARG 118           HE       ARG 118 -11.292  -9.206   4.153
  914   HH11  ARG 118          HH11      ARG 118 -10.638  -8.047   7.397
  915   HH12  ARG 118          HH12      ARG 118  -9.345  -9.181   7.675
  916   HH21  ARG 118          HH21      ARG 118  -9.633 -10.719   4.518
  917   HH22  ARG 118          HH22      ARG 118  -8.799 -10.733   6.051
  918    H    PHE 119           H        PHE 119 -16.496  -7.578   2.506
  919    HA   PHE 119           HA       PHE 119 -18.167  -8.270   4.816
  920    HB2  PHE 119           HB2      PHE 119 -18.630  -8.273   1.867
  921    HB3  PHE 119           HB3      PHE 119 -19.541  -9.398   2.869
  922    HD1  PHE 119           HD1      PHE 119 -18.641  -5.801   2.664
  923    HD2  PHE 119           HD2      PHE 119 -21.539  -8.691   3.807
  924    HE1  PHE 119           HE1      PHE 119 -20.208  -3.999   3.224
  925    HE2  PHE 119           HE2      PHE 119 -23.115  -6.887   4.370
  926    HZ   PHE 119           HZ       PHE 119 -22.529  -4.602   4.042
  927    H    HIS 120           H        HIS 120 -18.950 -10.538   4.881
  928    HA   HIS 120           HA       HIS 120 -16.792 -12.300   5.159
  929    HB2  HIS 120           HB2      HIS 120 -18.858 -12.533   6.458
  930    HB3  HIS 120           HB3      HIS 120 -19.748 -12.932   4.990
  931    HD2  HIS 120           HD2      HIS 120 -19.647 -15.569   4.238
  932    HE1  HIS 120           HE1      HIS 120 -16.902 -16.851   7.201
  933    HE2  HIS 120           HE2      HIS 120 -18.274 -17.534   5.197
  934    H    ASP 121           H        ASP 121 -19.552 -12.744   2.911
  935    HA   ASP 121           HA       ASP 121 -17.604 -13.872   1.009
  936    HB2  ASP 121           HB2      ASP 121 -19.278 -15.467   2.393
  937    HB3  ASP 121           HB3      ASP 121 -20.321 -15.054   1.034
  938    H    LYS 122           H        LYS 122 -19.099 -14.345  -1.147
  939    HA   LYS 122           HA       LYS 122 -19.585 -11.706  -2.089
  940    HB2  LYS 122           HB2      LYS 122 -18.782 -13.752  -3.427
  941    HB3  LYS 122           HB3      LYS 122 -20.482 -14.200  -3.510
  942    HG2  LYS 122           HG2      LYS 122 -20.987 -12.055  -4.581
  943    HG3  LYS 122           HG3      LYS 122 -19.274 -11.633  -4.522
  944    HD2  LYS 122           HD2      LYS 122 -18.796 -13.665  -5.877
  945    HD3  LYS 122           HD3      LYS 122 -20.537 -13.911  -6.037
  946    HE2  LYS 122           HE2      LYS 122 -20.717 -11.675  -7.085
  947    HE3  LYS 122           HE3      LYS 122 -18.961 -11.525  -6.997
  948    HZ1  LYS 122           HZ1      LYS 122 -20.523 -13.493  -8.568
  949    HZ2  LYS 122           HZ2      LYS 122 -18.849 -13.611  -8.336
  950    HZ3  LYS 122           HZ3      LYS 122 -19.499 -12.279  -9.163
  951    H    ARG 123           H        ARG 123 -21.611 -14.314  -0.944
  952    HA   ARG 123           HA       ARG 123 -24.124 -13.415  -1.701
  953    HB2  ARG 123           HB2      ARG 123 -24.985 -14.673   0.210
  954    HB3  ARG 123           HB3      ARG 123 -23.717 -15.576  -0.605
  955    HG2  ARG 123           HG2      ARG 123 -22.123 -14.833   1.132
  956    HG3  ARG 123           HG3      ARG 123 -23.452 -14.029   1.970
  957    HD2  ARG 123           HD2      ARG 123 -24.608 -16.230   2.100
  958    HD3  ARG 123           HD3      ARG 123 -23.168 -16.979   1.417
  959    HE   ARG 123           HE       ARG 123 -22.756 -15.389   3.808
  960   HH11  ARG 123          HH11      ARG 123 -23.216 -18.576   2.425
  961   HH12  ARG 123          HH12      ARG 123 -22.675 -19.406   3.852
  962   HH21  ARG 123          HH21      ARG 123 -22.038 -16.458   5.668
  963   HH22  ARG 123          HH22      ARG 123 -22.000 -18.199   5.716
  964    H    ASP 124           H        ASP 124 -22.052 -12.359   0.930
  965    HA   ASP 124           HA       ASP 124 -24.005 -10.631   2.125
  966    HB2  ASP 124           HB2      ASP 124 -20.996 -10.628   2.467
  967    HB3  ASP 124           HB3      ASP 124 -22.168  -9.865   3.532
  968    H    ALA 125           H        ALA 125 -21.398 -10.341  -0.181
  969    HA   ALA 125           HA       ALA 125 -21.237  -7.498  -0.126
  970    HB1  ALA 125           HB1      ALA 125 -19.717  -7.764  -2.011
  971    HB2  ALA 125           HB2      ALA 125 -19.327  -8.907  -0.724
  972    HB3  ALA 125           HB3      ALA 125 -20.187  -9.458  -2.164
  973    H    GLU 126           H        GLU 126 -22.800  -9.869  -2.215
  974    HA   GLU 126           HA       GLU 126 -23.525  -8.039  -4.254
  975    HB2  GLU 126           HB2      GLU 126 -24.669 -10.747  -3.546
  976    HB3  GLU 126           HB3      GLU 126 -25.070  -9.849  -5.003
  977    HG2  GLU 126           HG2      GLU 126 -22.753  -9.961  -5.730
  978    HG3  GLU 126           HG3      GLU 126 -22.320 -10.821  -4.255
  979    H    ASP 127           H        ASP 127 -25.180  -9.310  -1.413
  980    HA   ASP 127           HA       ASP 127 -27.688  -8.141  -1.734
  981    HB2  ASP 127           HB2      ASP 127 -26.721  -9.679   0.151
  982    HB3  ASP 127           HB3      ASP 127 -26.299  -8.167   0.929
  983    H    ALA 128           H        ALA 128 -24.672  -6.868  -0.502
  984    HA   ALA 128           HA       ALA 128 -25.866  -4.442   0.478
  985    HB1  ALA 128           HB1      ALA 128 -23.685  -3.921   1.297
  986    HB2  ALA 128           HB2      ALA 128 -24.006  -5.633   1.589
  987    HB3  ALA 128           HB3      ALA 128 -22.954  -5.148   0.260
  988    H    MET 129           H        MET 129 -23.482  -5.178  -2.091
  989    HA   MET 129           HA       MET 129 -23.238  -2.465  -2.880
  990    HB2  MET 129           HB2      MET 129 -21.978  -3.287  -4.794
  991    HB3  MET 129           HB3      MET 129 -21.471  -4.103  -3.324
  992    HG2  MET 129           HG2      MET 129 -21.545  -5.817  -4.845
  993    HG3  MET 129           HG3      MET 129 -23.117  -5.956  -4.060
  994    HE1  MET 129           HE1      MET 129 -24.971  -6.720  -5.577
  995    HE2  MET 129           HE2      MET 129 -24.711  -6.825  -7.321
  996    HE3  MET 129           HE3      MET 129 -23.545  -7.558  -6.214
  997    H    ASP 130           H        ASP 130 -25.363  -5.059  -3.907
  998    HA   ASP 130           HA       ASP 130 -26.387  -3.738  -6.203
  999    HB2  ASP 130           HB2      ASP 130 -26.715  -6.113  -5.980
 1000    HB3  ASP 130           HB3      ASP 130 -27.537  -5.910  -4.438
 1001    H    ALA 131           H        ALA 131 -27.208  -3.762  -2.808
 1002    HA   ALA 131           HA       ALA 131 -29.657  -2.368  -3.107
 1003    HB1  ALA 131           HB1      ALA 131 -27.995  -2.577  -0.611
 1004    HB2  ALA 131           HB2      ALA 131 -29.729  -2.280  -0.725
 1005    HB3  ALA 131           HB3      ALA 131 -29.076  -3.856  -1.179
 1006    H    MET 132           H        MET 132 -26.467  -1.439  -1.885
 1007    HA   MET 132           HA       MET 132 -27.377   1.275  -1.420
 1008    HB2  MET 132           HB2      MET 132 -24.753  -0.104  -0.862
 1009    HB3  MET 132           HB3      MET 132 -25.107   1.562  -0.449
 1010    HG2  MET 132           HG2      MET 132 -27.047   0.718   0.894
 1011    HG3  MET 132           HG3      MET 132 -26.406  -0.905   0.640
 1012    HE1  MET 132           HE1      MET 132 -24.066   2.428   2.799
 1013    HE2  MET 132           HE2      MET 132 -24.322   2.380   1.054
 1014    HE3  MET 132           HE3      MET 132 -25.684   2.654   2.141
 1015    H    ASP 133           H        ASP 133 -26.107  -0.274  -4.086
 1016    HA   ASP 133           HA       ASP 133 -24.720   1.938  -5.204
 1017    HB2  ASP 133           HB2      ASP 133 -24.579  -0.226  -6.289
 1018    HB3  ASP 133           HB3      ASP 133 -26.320  -0.272  -6.515
 1019    H    GLY 134           H        GLY 134 -25.723   3.840  -4.849
 1020    HA2  GLY 134           HA2      GLY 134 -27.375   5.444  -5.536
 1021    HA3  GLY 134           HA3      GLY 134 -28.510   4.115  -5.763
 1022    H    ALA 135           H        ALA 135 -26.375   4.646  -3.011
 1023    HA   ALA 135           HA       ALA 135 -28.739   4.943  -1.268
 1024    HB1  ALA 135           HB1      ALA 135 -27.315   2.975  -0.829
 1025    HB2  ALA 135           HB2      ALA 135 -25.952   4.062  -0.546
 1026    HB3  ALA 135           HB3      ALA 135 -27.350   4.101   0.529
 1027    H    VAL 136           H        VAL 136 -29.047   6.965  -0.459
 1028    HA   VAL 136           HA       VAL 136 -26.832   8.846  -0.705
 1029    HB   VAL 136           HB       VAL 136 -29.656   9.425   0.205
 1030   HG11  VAL 136          HG11      VAL 136 -27.419  11.230  -0.689
 1031   HG12  VAL 136          HG12      VAL 136 -29.073  11.749  -0.354
 1032   HG13  VAL 136          HG13      VAL 136 -28.073  11.092   0.944
 1033   HG21  VAL 136          HG21      VAL 136 -29.695   8.568  -2.062
 1034   HG22  VAL 136          HG22      VAL 136 -29.987  10.306  -2.084
 1035   HG23  VAL 136          HG23      VAL 136 -28.401   9.672  -2.535
 1036    H    LEU 137           H        LEU 137 -25.528   9.266   0.747
 1037    HA   LEU 137           HA       LEU 137 -26.094   8.528   3.523
 1038    HB2  LEU 137           HB2      LEU 137 -24.392   7.179   2.884
 1039    HB3  LEU 137           HB3      LEU 137 -23.810   8.273   1.661
 1040    HG   LEU 137           HG       LEU 137 -22.170   7.776   3.361
 1041   HD11  LEU 137          HD11      LEU 137 -21.453  10.047   3.893
 1042   HD12  LEU 137          HD12      LEU 137 -21.980   9.871   2.216
 1043   HD13  LEU 137          HD13      LEU 137 -23.040  10.642   3.397
 1044   HD21  LEU 137          HD21      LEU 137 -23.596   7.408   5.281
 1045   HD22  LEU 137          HD22      LEU 137 -22.373   8.626   5.649
 1046   HD23  LEU 137          HD23      LEU 137 -24.032   9.117   5.306
 1047    H    ASP 138           H        ASP 138 -25.346  11.149   1.451
 1048    HA   ASP 138           HA       ASP 138 -25.233  12.985   3.736
 1049    HB2  ASP 138           HB2      ASP 138 -22.939  12.864   3.287
 1050    HB3  ASP 138           HB3      ASP 138 -23.188  12.679   1.555
 1051    H    GLY 139           H        GLY 139 -24.862  13.155   0.263
 1052    HA2  GLY 139           HA2      GLY 139 -27.477  14.238  -0.231
 1053    HA3  GLY 139           HA3      GLY 139 -26.168  15.411  -0.447
 1054    H    ARG 140           H        ARG 140 -25.823  12.051  -0.801
 1055    HA   ARG 140           HA       ARG 140 -25.562  12.072  -3.677
 1056    HB2  ARG 140           HB2      ARG 140 -23.386  12.826  -3.226
 1057    HB3  ARG 140           HB3      ARG 140 -23.289  11.936  -1.714
 1058    HG2  ARG 140           HG2      ARG 140 -21.849  10.830  -3.167
 1059    HG3  ARG 140           HG3      ARG 140 -23.304   9.825  -3.124
 1060    HD2  ARG 140           HD2      ARG 140 -22.493  10.067  -5.412
 1061    HD3  ARG 140           HD3      ARG 140 -24.054  10.871  -5.224
 1062    HE   ARG 140           HE       ARG 140 -21.939  12.699  -4.766
 1063   HH11  ARG 140          HH11      ARG 140 -23.596  11.014  -7.363
 1064   HH12  ARG 140          HH12      ARG 140 -23.221  12.235  -8.547
 1065   HH21  ARG 140          HH21      ARG 140 -21.449  14.275  -6.309
 1066   HH22  ARG 140          HH22      ARG 140 -21.975  14.080  -7.953
 1067    H    GLU 141           H        GLU 141 -26.329  10.134  -4.333
 1068    HA   GLU 141           HA       GLU 141 -26.394   7.925  -2.480
 1069    HB2  GLU 141           HB2      GLU 141 -27.371   6.666  -4.435
 1070    HB3  GLU 141           HB3      GLU 141 -28.309   8.020  -3.821
 1071    HG2  GLU 141           HG2      GLU 141 -26.445   8.396  -6.095
 1072    HG3  GLU 141           HG3      GLU 141 -28.045   7.720  -6.346
 1073    H    LEU 142           H        LEU 142 -24.705   6.772  -2.111
 1074    HA   LEU 142           HA       LEU 142 -22.279   7.005  -3.445
 1075    HB2  LEU 142           HB2      LEU 142 -23.335   4.914  -1.567
 1076    HB3  LEU 142           HB3      LEU 142 -21.723   4.803  -2.240
 1077    HG   LEU 142           HG       LEU 142 -21.545   5.744  -0.059
 1078   HD11  LEU 142          HD11      LEU 142 -20.542   7.924  -0.537
 1079   HD12  LEU 142          HD12      LEU 142 -20.051   6.687  -1.697
 1080   HD13  LEU 142          HD13      LEU 142 -21.261   7.890  -2.146
 1081   HD21  LEU 142          HD21      LEU 142 -22.676   7.808   0.583
 1082   HD22  LEU 142          HD22      LEU 142 -23.545   7.809  -0.952
 1083   HD23  LEU 142          HD23      LEU 142 -23.824   6.521   0.219
 1084    H    ARG 143           H        ARG 143 -21.197   5.860  -4.930
 1085    HA   ARG 143           HA       ARG 143 -22.692   3.918  -6.513
 1086    HB2  ARG 143           HB2      ARG 143 -21.398   5.645  -7.699
 1087    HB3  ARG 143           HB3      ARG 143 -19.929   5.102  -6.903
 1088    HG2  ARG 143           HG2      ARG 143 -19.982   4.267  -9.154
 1089    HG3  ARG 143           HG3      ARG 143 -20.156   2.920  -8.030
 1090    HD2  ARG 143           HD2      ARG 143 -21.702   2.613  -9.834
 1091    HD3  ARG 143           HD3      ARG 143 -22.611   3.021  -8.381
 1092    HE   ARG 143           HE       ARG 143 -21.964   5.272 -10.082
 1093   HH11  ARG 143          HH11      ARG 143 -24.292   2.783  -9.260
 1094   HH12  ARG 143          HH12      ARG 143 -25.619   3.589 -10.049
 1095   HH21  ARG 143          HH21      ARG 143 -23.724   6.343 -11.104
 1096   HH22  ARG 143          HH22      ARG 143 -25.302   5.608 -11.084
 1097    H    VAL 144           H        VAL 144 -22.794   2.273  -4.933
 1098    HA   VAL 144           HA       VAL 144 -20.336   1.271  -3.784
 1099    HB   VAL 144           HB       VAL 144 -23.169   0.243  -3.483
 1100   HG11  VAL 144          HG11      VAL 144 -22.272  -0.927  -1.497
 1101   HG12  VAL 144          HG12      VAL 144 -21.527  -1.488  -2.995
 1102   HG13  VAL 144          HG13      VAL 144 -20.649  -0.390  -1.931
 1103   HG21  VAL 144          HG21      VAL 144 -21.513   2.032  -1.688
 1104   HG22  VAL 144          HG22      VAL 144 -22.919   2.521  -2.630
 1105   HG23  VAL 144          HG23      VAL 144 -23.103   1.381  -1.298
 1106    H    GLN 145           H        GLN 145 -19.086   0.011  -4.920
 1107    HA   GLN 145           HA       GLN 145 -20.275  -1.853  -6.883
 1108    HB2  GLN 145           HB2      GLN 145 -17.571  -0.501  -7.047
 1109    HB3  GLN 145           HB3      GLN 145 -18.333  -1.488  -8.284
 1110    HG2  GLN 145           HG2      GLN 145 -19.929   0.182  -8.766
 1111    HG3  GLN 145           HG3      GLN 145 -19.501   1.105  -7.326
 1112   HE21  GLN 145          HE21      GLN 145 -18.564   0.238 -10.557
 1113   HE22  GLN 145          HE22      GLN 145 -17.337   1.445 -10.744
 1114    H    MET 146           H        MET 146 -18.517  -3.594  -7.467
 1115    HA   MET 146           HA       MET 146 -17.462  -4.795  -5.089
 1116    HB2  MET 146           HB2      MET 146 -17.160  -5.386  -8.028
 1117    HB3  MET 146           HB3      MET 146 -16.200  -6.238  -6.827
 1118    HG2  MET 146           HG2      MET 146 -19.207  -6.161  -6.901
 1119    HG3  MET 146           HG3      MET 146 -18.206  -7.477  -7.513
 1120    HE1  MET 146           HE1      MET 146 -19.776  -9.035  -4.271
 1121    HE2  MET 146           HE2      MET 146 -20.576  -7.857  -5.313
 1122    HE3  MET 146           HE3      MET 146 -19.617  -9.153  -6.025
 1123    H    ALA 147           H        ALA 147 -15.277  -4.815  -4.403
 1124    HA   ALA 147           HA       ALA 147 -13.830  -2.464  -5.395
 1125    HB1  ALA 147           HB1      ALA 147 -12.707  -2.414  -3.260
 1126    HB2  ALA 147           HB2      ALA 147 -14.455  -2.458  -3.037
 1127    HB3  ALA 147           HB3      ALA 147 -13.497  -3.918  -2.783
 1128    H    ARG 148           H        ARG 148 -11.442  -2.546  -5.067
 1129    HA   ARG 148           HA       ARG 148 -10.173  -5.119  -5.422
 1130    HB2  ARG 148           HB2      ARG 148 -10.963  -4.079  -7.718
 1131    HB3  ARG 148           HB3      ARG 148  -9.565  -3.035  -7.497
 1132    HG2  ARG 148           HG2      ARG 148  -9.053  -4.971  -8.897
 1133    HG3  ARG 148           HG3      ARG 148  -8.101  -4.964  -7.412
 1134    HD2  ARG 148           HD2      ARG 148  -9.658  -6.575  -6.416
 1135    HD3  ARG 148           HD3      ARG 148 -10.598  -6.585  -7.908
 1136    HE   ARG 148           HE       ARG 148  -7.891  -7.236  -8.444
 1137   HH11  ARG 148          HH11      ARG 148 -10.762  -8.595  -6.942
 1138   HH12  ARG 148          HH12      ARG 148 -10.366 -10.227  -7.395
 1139   HH21  ARG 148          HH21      ARG 148  -7.374  -9.389  -9.005
 1140   HH22  ARG 148          HH22      ARG 148  -8.453 -10.684  -8.560
 1141    H    TYR 149           H        TYR 149  -7.641  -3.945  -6.281
 1142    HA   TYR 149           HA       TYR 149  -7.041  -2.639  -3.725
 1143    HB2  TYR 149           HB2      TYR 149  -5.173  -4.068  -5.626
 1144    HB3  TYR 149           HB3      TYR 149  -4.736  -3.404  -4.053
 1145    HD1  TYR 149           HD1      TYR 149  -5.982  -4.353  -1.998
 1146    HD2  TYR 149           HD2      TYR 149  -5.939  -6.262  -5.799
 1147    HE1  TYR 149           HE1      TYR 149  -6.584  -6.484  -0.928
 1148    HE2  TYR 149           HE2      TYR 149  -6.537  -8.397  -4.741
 1149    HH   TYR 149           HH       TYR 149  -7.699  -8.633  -1.596
 1150    H    GLY 150           H        GLY 150  -7.473  -0.525  -4.188
 1151    HA2  GLY 150           HA2      GLY 150  -5.368   0.928  -5.448
 1152    HA3  GLY 150           HA3      GLY 150  -6.829   0.936  -6.428
 1153    H    ARG 151           H        ARG 151  -5.264   2.925  -4.604
 1154    HA   ARG 151           HA       ARG 151  -7.579   4.406  -3.848
 1155    HB2  ARG 151           HB2      ARG 151  -7.538   2.964  -1.905
 1156    HB3  ARG 151           HB3      ARG 151  -5.828   3.279  -1.657
 1157    HG2  ARG 151           HG2      ARG 151  -7.169   4.511  -0.058
 1158    HG3  ARG 151           HG3      ARG 151  -6.330   5.620  -1.143
 1159    HD2  ARG 151           HD2      ARG 151  -8.361   5.939  -2.430
 1160    HD3  ARG 151           HD3      ARG 151  -9.206   4.754  -1.438
 1161    HE   ARG 151           HE       ARG 151  -8.741   6.383   0.454
 1162   HH11  ARG 151          HH11      ARG 151  -9.214   7.407  -2.857
 1163   HH12  ARG 151          HH12      ARG 151  -9.803   8.982  -2.429
 1164   HH21  ARG 151          HH21      ARG 151  -9.551   8.429   1.029
 1165   HH22  ARG 151          HH22      ARG 151  -9.984   9.572  -0.212
 1166    HA   PRO 152           HA       PRO 152  -4.495   7.552  -4.634
 1167    HB2  PRO 152           HB2      PRO 152  -6.718   9.347  -3.984
 1168    HB3  PRO 152           HB3      PRO 152  -5.811   9.188  -5.490
 1169    HG2  PRO 152           HG2      PRO 152  -8.365   8.381  -5.265
 1170    HG3  PRO 152           HG3      PRO 152  -7.197   7.550  -6.308
 1171    HD2  PRO 152           HD2      PRO 152  -8.193   6.797  -3.593
 1172    HD3  PRO 152           HD3      PRO 152  -7.884   5.769  -5.010
 1173    HA   PRO 153           HA       PRO 153  -3.705   8.751  -0.365
 1174    HB2  PRO 153           HB2      PRO 153  -1.471  10.287  -1.396
 1175    HB3  PRO 153           HB3      PRO 153  -1.442   8.830  -0.400
 1176    HG2  PRO 153           HG2      PRO 153  -0.620   8.878  -2.994
 1177    HG3  PRO 153           HG3      PRO 153  -1.293   7.438  -2.210
 1178    HD2  PRO 153           HD2      PRO 153  -2.623   9.390  -4.055
 1179    HD3  PRO 153           HD3      PRO 153  -2.754   7.617  -4.003
 1180    H    ASP 154           H        ASP 154  -5.403  10.137  -0.022
 1181    HA   ASP 154           HA       ASP 154  -5.173  12.863  -1.103
 1182    HB2  ASP 154           HB2      ASP 154  -7.317  11.310  -1.267
 1183    HB3  ASP 154           HB3      ASP 154  -7.603  11.909   0.363
 1184    H    SER 155           H        SER 155  -3.705  11.607   1.130
 1185    HA   SER 155           HA       SER 155  -4.572  12.735   3.582
 1186    HB2  SER 155           HB2      SER 155  -1.804  11.799   2.774
 1187    HB3  SER 155           HB3      SER 155  -2.357  12.090   4.424
 1188    HG   SER 155           HG       SER 155  -2.476   9.873   3.899
 1189    H    HIS 156           H        HIS 156  -4.885  14.839   3.578
 1190    HA   HIS 156           HA       HIS 156  -2.927  16.804   3.637
 1191    HB2  HIS 156           HB2      HIS 156  -2.928  17.813   1.496
 1192    HB3  HIS 156           HB3      HIS 156  -2.870  16.098   1.099
 1193    HD2  HIS 156           HD2      HIS 156  -4.517  18.873  -0.451
 1194    HE1  HIS 156           HE1      HIS 156  -7.729  16.130  -0.052
 1195    HE2  HIS 156           HE2      HIS 156  -6.999  18.359  -0.989
 1196    H    HIS 157           H        HIS 157  -4.214  19.054   3.080
 1197    HA   HIS 157           HA       HIS 157  -7.028  18.870   2.824
 1198    HB2  HIS 157           HB2      HIS 157  -5.971  19.186   5.558
 1199    HB3  HIS 157           HB3      HIS 157  -7.199  20.359   5.097
 1200    HD2  HIS 157           HD2      HIS 157  -8.554  17.576   3.246
 1201    HE1  HIS 157           HE1      HIS 157  -9.730  16.693   7.236
 1202    HE2  HIS 157           HE2      HIS 157 -10.243  16.342   4.791
 1203    H    SER 158           H        SER 158  -7.203  20.354   1.336
 1204    HA   SER 158           HA       SER 158  -6.127  23.029   1.872
 1205    HB2  SER 158           HB2      SER 158  -5.886  21.530  -0.752
 1206    HB3  SER 158           HB3      SER 158  -5.469  23.226  -0.516
 1207    HG   SER 158           HG       SER 158  -3.649  22.658   0.369
  Start of MODEL    3
    1    H1   MET   1           H1       MET   1  -3.244 -30.594  21.519
    2    H2   MET   1           H2       MET   1  -4.783 -30.618  22.233
    3    H3   MET   1           H3       MET   1  -3.937 -29.155  22.091
    4    HA   MET   1           HA       MET   1  -4.067 -29.280  19.691
    5    HB2  MET   1           HB2      MET   1  -5.753 -31.733  20.252
    6    HB3  MET   1           HB3      MET   1  -5.564 -30.973  18.679
    7    HG2  MET   1           HG2      MET   1  -3.328 -32.186  20.283
    8    HG3  MET   1           HG3      MET   1  -4.180 -32.987  18.966
    9    HE1  MET   1           HE1      MET   1  -4.036 -32.261  16.439
   10    HE2  MET   1           HE2      MET   1  -4.633 -30.664  16.890
   11    HE3  MET   1           HE3      MET   1  -3.193 -30.815  15.883
   12    H    GLN   2           H        GLN   2  -5.144 -27.380  19.766
   13    HA   GLN   2           HA       GLN   2  -7.934 -27.436  20.704
   14    HB2  GLN   2           HB2      GLN   2  -6.472 -25.758  21.780
   15    HB3  GLN   2           HB3      GLN   2  -6.143 -25.048  20.203
   16    HG2  GLN   2           HG2      GLN   2  -8.534 -24.532  19.963
   17    HG3  GLN   2           HG3      GLN   2  -8.821 -25.189  21.571
   18   HE21  GLN   2          HE21      GLN   2  -5.979 -23.331  20.729
   19   HE22  GLN   2          HE22      GLN   2  -6.384 -21.935  21.672
   20    H    TYR   3           H        TYR   3  -9.505 -27.378  19.263
   21    HA   TYR   3           HA       TYR   3  -8.857 -26.558  16.510
   22    HB2  TYR   3           HB2      TYR   3 -10.872 -28.529  17.589
   23    HB3  TYR   3           HB3      TYR   3 -10.936 -27.925  15.937
   24    HD1  TYR   3           HD1      TYR   3  -8.560 -29.570  18.314
   25    HD2  TYR   3           HD2      TYR   3  -9.835 -29.098  14.282
   26    HE1  TYR   3           HE1      TYR   3  -6.966 -31.306  17.614
   27    HE2  TYR   3           HE2      TYR   3  -8.235 -30.827  13.570
   28    HH   TYR   3           HH       TYR   3  -6.526 -32.810  15.851
   29    H    LYS   4           H        LYS   4 -10.182 -25.112  15.454
   30    HA   LYS   4           HA       LYS   4 -12.129 -23.723  17.157
   31    HB2  LYS   4           HB2      LYS   4 -10.480 -22.150  16.778
   32    HB3  LYS   4           HB3      LYS   4 -10.126 -22.751  15.166
   33    HG2  LYS   4           HG2      LYS   4 -11.586 -21.359  14.206
   34    HG3  LYS   4           HG3      LYS   4 -12.819 -21.654  15.434
   35    HD2  LYS   4           HD2      LYS   4 -10.398 -19.953  15.962
   36    HD3  LYS   4           HD3      LYS   4 -11.890 -19.289  15.286
   37    HE2  LYS   4           HE2      LYS   4 -13.132 -20.068  17.210
   38    HE3  LYS   4           HE3      LYS   4 -11.689 -20.819  17.861
   39    HZ1  LYS   4           HZ1      LYS   4 -11.879 -17.907  17.360
   40    HZ2  LYS   4           HZ2      LYS   4 -10.704 -18.737  18.263
   41    HZ3  LYS   4           HZ3      LYS   4 -12.293 -18.621  18.845
   42    H    LEU   5           H        LEU   5 -14.157 -23.713  16.556
   43    HA   LEU   5           HA       LEU   5 -14.896 -24.665  13.895
   44    HB2  LEU   5           HB2      LEU   5 -16.062 -25.734  15.681
   45    HB3  LEU   5           HB3      LEU   5 -16.439 -24.202  16.442
   46    HG   LEU   5           HG       LEU   5 -17.959 -23.668  14.561
   47   HD11  LEU   5          HD11      LEU   5 -16.921 -24.996  12.815
   48   HD12  LEU   5          HD12      LEU   5 -17.344 -26.479  13.669
   49   HD13  LEU   5          HD13      LEU   5 -18.616 -25.447  13.010
   50   HD21  LEU   5          HD21      LEU   5 -19.715 -25.248  15.187
   51   HD22  LEU   5          HD22      LEU   5 -18.510 -26.286  15.948
   52   HD23  LEU   5          HD23      LEU   5 -18.825 -24.676  16.598
   53    H    ILE   6           H        ILE   6 -15.354 -23.280  12.342
   54    HA   ILE   6           HA       ILE   6 -16.084 -20.524  13.029
   55    HB   ILE   6           HB       ILE   6 -15.269 -21.735  10.378
   56   HG12  ILE   6          HG12      ILE   6 -13.406 -21.507  11.934
   57   HG13  ILE   6          HG13      ILE   6 -13.261 -20.312  10.648
   58   HG21  ILE   6          HG21      ILE   6 -15.923 -18.866  11.050
   59   HG22  ILE   6          HG22      ILE   6 -15.269 -19.438   9.515
   60   HG23  ILE   6          HG23      ILE   6 -16.880 -19.941  10.030
   61   HD11  ILE   6          HD11      ILE   6 -12.707 -19.384  12.837
   62   HD12  ILE   6          HD12      ILE   6 -14.115 -18.591  12.128
   63   HD13  ILE   6          HD13      ILE   6 -14.329 -19.780  13.412
   64    H    LEU   7           H        LEU   7 -18.190 -20.392  13.402
   65    HA   LEU   7           HA       LEU   7 -20.078 -22.034  11.960
   66    HB2  LEU   7           HB2      LEU   7 -20.503 -19.821  13.972
   67    HB3  LEU   7           HB3      LEU   7 -21.757 -20.880  13.349
   68    HG   LEU   7           HG       LEU   7 -19.391 -22.115  14.681
   69   HD11  LEU   7          HD11      LEU   7 -20.523 -21.912  16.859
   70   HD12  LEU   7          HD12      LEU   7 -19.995 -20.354  16.223
   71   HD13  LEU   7          HD13      LEU   7 -21.695 -20.816  16.127
   72   HD21  LEU   7          HD21      LEU   7 -21.080 -23.756  15.351
   73   HD22  LEU   7          HD22      LEU   7 -22.332 -22.784  14.577
   74   HD23  LEU   7          HD23      LEU   7 -21.062 -23.525  13.603
   75    H    ASN   8           H        ASN   8 -20.138 -21.442   9.874
   76    HA   ASN   8           HA       ASN   8 -20.607 -18.623   9.184
   77    HB2  ASN   8           HB2      ASN   8 -18.839 -20.131   8.026
   78    HB3  ASN   8           HB3      ASN   8 -20.223 -20.924   7.278
   79   HD21  ASN   8          HD21      ASN   8 -18.024 -19.410   6.098
   80   HD22  ASN   8          HD22      ASN   8 -18.768 -18.152   5.177
   81    H    GLY   9           H        GLY   9 -22.732 -19.330  10.400
   82    HA2  GLY   9           HA2      GLY   9 -24.464 -20.936   8.707
   83    HA3  GLY   9           HA3      GLY   9 -24.804 -20.435  10.357
   84    H    LYS  10           H        LYS  10 -26.713 -19.472  10.176
   85    HA   LYS  10           HA       LYS  10 -26.950 -17.223   8.277
   86    HB2  LYS  10           HB2      LYS  10 -29.207 -18.923   9.357
   87    HB3  LYS  10           HB3      LYS  10 -29.313 -17.690   8.107
   88    HG2  LYS  10           HG2      LYS  10 -27.939 -19.063   6.632
   89    HG3  LYS  10           HG3      LYS  10 -27.822 -20.295   7.887
   90    HD2  LYS  10           HD2      LYS  10 -29.512 -20.938   6.298
   91    HD3  LYS  10           HD3      LYS  10 -30.284 -20.523   7.830
   92    HE2  LYS  10           HE2      LYS  10 -30.886 -18.342   6.969
   93    HE3  LYS  10           HE3      LYS  10 -30.043 -18.680   5.457
   94    HZ1  LYS  10           HZ1      LYS  10 -32.461 -18.993   5.320
   95    HZ2  LYS  10           HZ2      LYS  10 -32.360 -20.233   6.473
   96    HZ3  LYS  10           HZ3      LYS  10 -31.601 -20.411   4.965
   97    H    THR  11           H        THR  11 -28.433 -18.518  11.216
   98    HA   THR  11           HA       THR  11 -28.816 -15.840  12.286
   99    HB   THR  11           HB       THR  11 -29.492 -18.465  13.625
  100    HG1  THR  11           HG1      THR  11 -31.117 -16.934  11.830
  101   HG21  THR  11          HG21      THR  11 -29.612 -16.468  15.033
  102   HG22  THR  11          HG22      THR  11 -31.223 -17.122  14.731
  103   HG23  THR  11          HG23      THR  11 -30.673 -15.694  13.854
  104    H    LEU  12           H        LEU  12 -26.806 -18.640  12.609
  105    HA   LEU  12           HA       LEU  12 -25.438 -17.473  14.937
  106    HB2  LEU  12           HB2      LEU  12 -26.338 -19.709  15.292
  107    HB3  LEU  12           HB3      LEU  12 -25.418 -20.301  13.918
  108    HG   LEU  12           HG       LEU  12 -23.323 -19.700  15.109
  109   HD11  LEU  12          HD11      LEU  12 -23.408 -19.206  17.490
  110   HD12  LEU  12          HD12      LEU  12 -24.233 -17.954  16.562
  111   HD13  LEU  12          HD13      LEU  12 -25.169 -19.171  17.432
  112   HD21  LEU  12          HD21      LEU  12 -23.421 -21.544  16.686
  113   HD22  LEU  12          HD22      LEU  12 -25.180 -21.537  16.582
  114   HD23  LEU  12          HD23      LEU  12 -24.218 -21.954  15.168
  115    H    LYS  13           H        LYS  13 -23.671 -16.384  14.420
  116    HA   LYS  13           HA       LYS  13 -21.740 -17.704  12.647
  117    HB2  LYS  13           HB2      LYS  13 -23.038 -15.623  11.642
  118    HB3  LYS  13           HB3      LYS  13 -21.897 -14.709  12.618
  119    HG2  LYS  13           HG2      LYS  13 -21.205 -16.693  10.455
  120    HG3  LYS  13           HG3      LYS  13 -21.132 -14.939  10.319
  121    HD2  LYS  13           HD2      LYS  13 -19.513 -16.551  12.287
  122    HD3  LYS  13           HD3      LYS  13 -18.926 -16.051  10.701
  123    HE2  LYS  13           HE2      LYS  13 -19.336 -13.693  11.358
  124    HE3  LYS  13           HE3      LYS  13 -19.769 -14.257  12.972
  125    HZ1  LYS  13           HZ1      LYS  13 -17.562 -15.139  13.260
  126    HZ2  LYS  13           HZ2      LYS  13 -17.452 -13.504  12.810
  127    HZ3  LYS  13           HZ3      LYS  13 -17.139 -14.720  11.671
  128    H    GLY  14           H        GLY  14 -20.388 -18.356  14.231
  129    HA2  GLY  14           HA2      GLY  14 -19.111 -16.322  15.869
  130    HA3  GLY  14           HA3      GLY  14 -20.005 -17.565  16.736
  131    H    GLU  15           H        GLU  15 -17.394 -17.336  17.274
  132    HA   GLU  15           HA       GLU  15 -16.239 -19.668  15.908
  133    HB2  GLU  15           HB2      GLU  15 -14.727 -17.323  17.088
  134    HB3  GLU  15           HB3      GLU  15 -14.006 -18.731  16.326
  135    HG2  GLU  15           HG2      GLU  15 -13.886 -17.122  14.677
  136    HG3  GLU  15           HG3      GLU  15 -15.335 -18.023  14.243
  137    H    THR  16           H        THR  16 -15.833 -21.349  17.198
  138    HA   THR  16           HA       THR  16 -15.417 -20.845  20.060
  139    HB   THR  16           HB       THR  16 -17.771 -21.513  19.765
  140    HG1  THR  16           HG1      THR  16 -17.300 -22.326  21.664
  141   HG21  THR  16          HG21      THR  16 -17.543 -22.843  17.725
  142   HG22  THR  16          HG22      THR  16 -18.339 -23.766  18.999
  143   HG23  THR  16          HG23      THR  16 -16.644 -24.069  18.620
  144    H    THR  17           H        THR  17 -14.346 -22.645  21.170
  145    HA   THR  17           HA       THR  17 -12.766 -24.321  19.334
  146    HB   THR  17           HB       THR  17 -10.828 -24.036  20.887
  147    HG1  THR  17           HG1      THR  17 -11.020 -22.836  22.631
  148   HG21  THR  17          HG21      THR  17 -11.030 -22.723  18.805
  149   HG22  THR  17          HG22      THR  17 -10.145 -21.874  20.073
  150   HG23  THR  17          HG23      THR  17 -11.820 -21.444  19.729
  151    H    THR  18           H        THR  18 -12.082 -26.318  20.142
  152    HA   THR  18           HA       THR  18 -12.861 -26.975  22.883
  153    HB   THR  18           HB       THR  18 -14.574 -27.990  21.383
  154    HG1  THR  18           HG1      THR  18 -13.641 -29.016  23.407
  155   HG21  THR  18          HG21      THR  18 -13.186 -28.380  19.408
  156   HG22  THR  18          HG22      THR  18 -13.948 -29.876  19.948
  157   HG23  THR  18          HG23      THR  18 -12.245 -29.578  20.298
  158    H    GLU  19           H        GLU  19 -11.427 -28.270  23.951
  159    HA   GLU  19           HA       GLU  19  -8.831 -28.600  22.703
  160    HB2  GLU  19           HB2      GLU  19  -9.714 -29.351  25.499
  161    HB3  GLU  19           HB3      GLU  19  -8.058 -29.230  24.918
  162    HG2  GLU  19           HG2      GLU  19  -8.374 -26.831  24.541
  163    HG3  GLU  19           HG3      GLU  19 -10.021 -26.960  25.155
  164    H    ALA  20           H        ALA  20  -9.587 -30.091  21.126
  165    HA   ALA  20           HA       ALA  20 -10.702 -32.617  22.023
  166    HB1  ALA  20           HB1      ALA  20 -11.665 -31.460  20.078
  167    HB2  ALA  20           HB2      ALA  20 -10.132 -31.638  19.227
  168    HB3  ALA  20           HB3      ALA  20 -11.067 -33.068  19.665
  169    H    VAL  21           H        VAL  21  -9.677 -34.520  22.029
  170    HA   VAL  21           HA       VAL  21  -6.845 -34.581  21.903
  171    HB   VAL  21           HB       VAL  21  -7.094 -37.051  22.157
  172   HG11  VAL  21          HG11      VAL  21  -6.993 -35.592  24.103
  173   HG12  VAL  21          HG12      VAL  21  -8.739 -35.359  24.036
  174   HG13  VAL  21          HG13      VAL  21  -8.074 -36.953  24.398
  175   HG21  VAL  21          HG21      VAL  21 -10.045 -36.422  22.116
  176   HG22  VAL  21          HG22      VAL  21  -9.165 -37.357  20.908
  177   HG23  VAL  21          HG23      VAL  21  -9.330 -37.975  22.551
  178    H    ASP  22           H        ASP  22  -9.367 -35.317  19.590
  179    HA   ASP  22           HA       ASP  22  -7.301 -35.690  17.545
  180    HB2  ASP  22           HB2      ASP  22  -9.622 -37.553  18.042
  181    HB3  ASP  22           HB3      ASP  22  -8.784 -37.480  16.497
  182    H    ALA  23           H        ALA  23  -8.199 -35.471  15.321
  183    HA   ALA  23           HA       ALA  23  -9.750 -33.096  15.146
  184    HB1  ALA  23           HB1      ALA  23  -8.018 -33.656  13.509
  185    HB2  ALA  23           HB2      ALA  23  -8.981 -35.026  12.958
  186    HB3  ALA  23           HB3      ALA  23  -9.579 -33.381  12.733
  187    H    ALA  24           H        ALA  24 -10.423 -36.503  14.439
  188    HA   ALA  24           HA       ALA  24 -13.082 -36.163  13.567
  189    HB1  ALA  24           HB1      ALA  24 -11.844 -38.548  14.951
  190    HB2  ALA  24           HB2      ALA  24 -13.347 -38.551  14.027
  191    HB3  ALA  24           HB3      ALA  24 -11.815 -38.232  13.216
  192    H    THR  25           H        THR  25 -11.654 -36.381  16.754
  193    HA   THR  25           HA       THR  25 -14.111 -36.618  18.177
  194    HB   THR  25           HB       THR  25 -11.554 -35.445  19.274
  195    HG1  THR  25           HG1      THR  25 -11.371 -37.887  19.859
  196   HG21  THR  25          HG21      THR  25 -13.761 -37.089  20.524
  197   HG22  THR  25          HG22      THR  25 -13.507 -35.359  20.742
  198   HG23  THR  25          HG23      THR  25 -12.318 -36.508  21.354
  199    H    ALA  26           H        ALA  26 -12.088 -33.963  17.079
  200    HA   ALA  26           HA       ALA  26 -13.423 -31.874  18.433
  201    HB1  ALA  26           HB1      ALA  26 -11.184 -31.628  17.469
  202    HB2  ALA  26           HB2      ALA  26 -11.869 -31.760  15.849
  203    HB3  ALA  26           HB3      ALA  26 -12.290 -30.389  16.875
  204    H    GLU  27           H        GLU  27 -13.736 -33.098  15.089
  205    HA   GLU  27           HA       GLU  27 -15.706 -31.246  14.323
  206    HB2  GLU  27           HB2      GLU  27 -16.020 -32.517  12.368
  207    HB3  GLU  27           HB3      GLU  27 -14.336 -32.765  12.795
  208    HG2  GLU  27           HG2      GLU  27 -14.934 -34.938  13.785
  209    HG3  GLU  27           HG3      GLU  27 -16.609 -34.680  13.280
  210    H    LYS  28           H        LYS  28 -15.896 -34.419  15.807
  211    HA   LYS  28           HA       LYS  28 -18.581 -34.971  15.764
  212    HB2  LYS  28           HB2      LYS  28 -16.834 -36.436  16.665
  213    HB3  LYS  28           HB3      LYS  28 -16.608 -35.348  18.022
  214    HG2  LYS  28           HG2      LYS  28 -17.880 -37.230  18.743
  215    HG3  LYS  28           HG3      LYS  28 -18.927 -35.810  18.732
  216    HD2  LYS  28           HD2      LYS  28 -19.895 -36.508  16.621
  217    HD3  LYS  28           HD3      LYS  28 -18.799 -37.892  16.554
  218    HE2  LYS  28           HE2      LYS  28 -20.981 -38.598  17.341
  219    HE3  LYS  28           HE3      LYS  28 -19.786 -38.749  18.630
  220    HZ1  LYS  28           HZ1      LYS  28 -20.587 -36.770  19.648
  221    HZ2  LYS  28           HZ2      LYS  28 -21.927 -37.765  19.346
  222    HZ3  LYS  28           HZ3      LYS  28 -21.620 -36.434  18.344
  223    H    VAL  29           H        VAL  29 -16.817 -32.954  18.075
  224    HA   VAL  29           HA       VAL  29 -19.155 -32.339  19.616
  225    HB   VAL  29           HB       VAL  29 -16.416 -31.065  19.682
  226   HG11  VAL  29          HG11      VAL  29 -18.638 -31.072  21.731
  227   HG12  VAL  29          HG12      VAL  29 -17.026 -30.395  21.962
  228   HG13  VAL  29          HG13      VAL  29 -18.118 -29.687  20.771
  229   HG21  VAL  29          HG21      VAL  29 -17.571 -33.343  21.278
  230   HG22  VAL  29          HG22      VAL  29 -16.351 -33.473  20.012
  231   HG23  VAL  29          HG23      VAL  29 -15.977 -32.620  21.511
  232    H    PHE  30           H        PHE  30 -17.216 -30.668  17.179
  233    HA   PHE  30           HA       PHE  30 -18.552 -28.196  17.266
  234    HB2  PHE  30           HB2      PHE  30 -17.224 -29.604  14.943
  235    HB3  PHE  30           HB3      PHE  30 -17.781 -27.937  14.899
  236    HD1  PHE  30           HD1      PHE  30 -16.937 -27.457  17.864
  237    HD2  PHE  30           HD2      PHE  30 -14.942 -28.980  14.433
  238    HE1  PHE  30           HE1      PHE  30 -14.790 -26.726  18.807
  239    HE2  PHE  30           HE2      PHE  30 -12.783 -28.256  15.361
  240    HZ   PHE  30           HZ       PHE  30 -12.686 -27.078  17.463
  241    H    LYS  31           H        LYS  31 -19.283 -31.231  15.697
  242    HA   LYS  31           HA       LYS  31 -21.430 -30.224  14.104
  243    HB2  LYS  31           HB2      LYS  31 -20.552 -32.989  14.898
  244    HB3  LYS  31           HB3      LYS  31 -22.010 -32.720  13.955
  245    HG2  LYS  31           HG2      LYS  31 -20.812 -31.858  12.135
  246    HG3  LYS  31           HG3      LYS  31 -19.356 -31.617  13.102
  247    HD2  LYS  31           HD2      LYS  31 -19.155 -33.539  11.591
  248    HD3  LYS  31           HD3      LYS  31 -19.048 -34.008  13.286
  249    HE2  LYS  31           HE2      LYS  31 -20.408 -35.580  12.050
  250    HE3  LYS  31           HE3      LYS  31 -21.387 -34.716  13.235
  251    HZ1  LYS  31           HZ1      LYS  31 -22.213 -33.284  11.481
  252    HZ2  LYS  31           HZ2      LYS  31 -22.511 -34.906  11.093
  253    HZ3  LYS  31           HZ3      LYS  31 -21.242 -34.076  10.335
  254    H    GLN  32           H        GLN  32 -21.185 -31.780  17.263
  255    HA   GLN  32           HA       GLN  32 -23.927 -31.900  17.853
  256    HB2  GLN  32           HB2      GLN  32 -22.255 -32.996  19.259
  257    HB3  GLN  32           HB3      GLN  32 -21.576 -31.437  19.704
  258    HG2  GLN  32           HG2      GLN  32 -23.777 -30.860  20.732
  259    HG3  GLN  32           HG3      GLN  32 -24.282 -32.522  20.435
  260   HE21  GLN  32          HE21      GLN  32 -21.024 -31.658  21.303
  261   HE22  GLN  32          HE22      GLN  32 -21.041 -32.358  22.884
  262    H    TYR  33           H        TYR  33 -21.528 -29.350  18.396
  263    HA   TYR  33           HA       TYR  33 -23.202 -27.509  19.689
  264    HB2  TYR  33           HB2      TYR  33 -20.713 -27.389  19.602
  265    HB3  TYR  33           HB3      TYR  33 -20.826 -26.906  17.915
  266    HD1  TYR  33           HD1      TYR  33 -21.892 -24.711  17.341
  267    HD2  TYR  33           HD2      TYR  33 -20.994 -25.806  21.353
  268    HE1  TYR  33           HE1      TYR  33 -22.071 -22.354  18.020
  269    HE2  TYR  33           HE2      TYR  33 -21.176 -23.455  22.042
  270    HH   TYR  33           HH       TYR  33 -20.911 -21.168  20.885
  271    H    ALA  34           H        ALA  34 -22.314 -27.785  16.254
  272    HA   ALA  34           HA       ALA  34 -23.810 -25.559  15.383
  273    HB1  ALA  34           HB1      ALA  34 -23.460 -26.427  13.139
  274    HB2  ALA  34           HB2      ALA  34 -21.978 -26.540  14.089
  275    HB3  ALA  34           HB3      ALA  34 -22.955 -27.980  13.805
  276    H    ASN  35           H        ASN  35 -24.556 -29.039  15.341
  277    HA   ASN  35           HA       ASN  35 -27.078 -28.842  14.122
  278    HB2  ASN  35           HB2      ASN  35 -25.874 -30.972  14.357
  279    HB3  ASN  35           HB3      ASN  35 -26.089 -30.909  16.104
  280   HD21  ASN  35          HD21      ASN  35 -27.576 -31.542  13.051
  281   HD22  ASN  35          HD22      ASN  35 -29.065 -32.186  13.676
  282    H    ASP  36           H        ASP  36 -26.089 -28.635  17.489
  283    HA   ASP  36           HA       ASP  36 -28.698 -28.650  18.607
  284    HB2  ASP  36           HB2      ASP  36 -26.653 -29.197  19.886
  285    HB3  ASP  36           HB3      ASP  36 -26.132 -27.523  19.749
  286    H    ASN  37           H        ASN  37 -26.658 -26.175  17.264
  287    HA   ASN  37           HA       ASN  37 -28.363 -24.044  18.262
  288    HB2  ASN  37           HB2      ASN  37 -25.735 -24.136  16.856
  289    HB3  ASN  37           HB3      ASN  37 -26.707 -22.676  16.735
  290   HD21  ASN  37          HD21      ASN  37 -24.886 -24.744  18.843
  291   HD22  ASN  37          HD22      ASN  37 -24.820 -23.647  20.188
  292    H    GLY  38           H        GLY  38 -28.255 -26.075  15.561
  293    HA2  GLY  38           HA2      GLY  38 -30.202 -26.171  14.191
  294    HA3  GLY  38           HA3      GLY  38 -30.410 -24.445  14.420
  295    H    VAL  39           H        VAL  39 -27.204 -24.855  13.766
  296    HA   VAL  39           HA       VAL  39 -27.704 -24.217  10.952
  297    HB   VAL  39           HB       VAL  39 -26.526 -22.448  12.014
  298   HG11  VAL  39          HG11      VAL  39 -24.379 -22.736  13.146
  299   HG12  VAL  39          HG12      VAL  39 -25.681 -23.603  13.964
  300   HG13  VAL  39          HG13      VAL  39 -24.524 -24.483  12.964
  301   HG21  VAL  39          HG21      VAL  39 -24.587 -24.103  10.402
  302   HG22  VAL  39          HG22      VAL  39 -25.766 -22.953   9.769
  303   HG23  VAL  39          HG23      VAL  39 -24.416 -22.382  10.751
  304    H    ASP  40           H        ASP  40 -27.439 -25.789   9.566
  305    HA   ASP  40           HA       ASP  40 -25.218 -27.675   9.973
  306    HB2  ASP  40           HB2      ASP  40 -27.367 -28.790  10.441
  307    HB3  ASP  40           HB3      ASP  40 -27.952 -28.327   8.845
  308    H    GLY  41           H        GLY  41 -23.752 -27.183   8.487
  309    HA2  GLY  41           HA2      GLY  41 -24.693 -26.547   5.768
  310    HA3  GLY  41           HA3      GLY  41 -23.491 -25.542   6.566
  311    H    GLU  42           H        GLU  42 -22.260 -26.050   4.628
  312    HA   GLU  42           HA       GLU  42 -21.302 -28.720   4.196
  313    HB2  GLU  42           HB2      GLU  42 -21.573 -26.669   2.559
  314    HB3  GLU  42           HB3      GLU  42 -19.957 -26.268   3.113
  315    HG2  GLU  42           HG2      GLU  42 -20.461 -29.025   2.147
  316    HG3  GLU  42           HG3      GLU  42 -20.379 -27.724   0.962
  317    H    TRP  43           H        TRP  43 -20.021 -29.617   5.670
  318    HA   TRP  43           HA       TRP  43 -18.406 -28.085   7.455
  319    HB2  TRP  43           HB2      TRP  43 -18.876 -31.029   7.080
  320    HB3  TRP  43           HB3      TRP  43 -17.651 -30.433   8.194
  321    HD1  TRP  43           HD1      TRP  43 -21.387 -30.899   7.853
  322    HE1  TRP  43           HE1      TRP  43 -22.521 -30.228  10.066
  323    HE3  TRP  43           HE3      TRP  43 -17.385 -28.765  10.201
  324    HZ2  TRP  43           HZ2      TRP  43 -21.813 -28.958  12.479
  325    HZ3  TRP  43           HZ3      TRP  43 -17.696 -27.846  12.458
  326    HH2  TRP  43           HH2      TRP  43 -19.864 -27.939  13.573
  327    H    THR  44           H        THR  44 -16.489 -27.310   6.974
  328    HA   THR  44           HA       THR  44 -14.696 -28.955   5.322
  329    HB   THR  44           HB       THR  44 -13.701 -26.724   4.554
  330    HG1  THR  44           HG1      THR  44 -15.768 -25.840   6.091
  331   HG21  THR  44          HG21      THR  44 -15.339 -26.507   2.745
  332   HG22  THR  44          HG22      THR  44 -16.478 -27.493   3.665
  333   HG23  THR  44          HG23      THR  44 -14.968 -28.197   3.085
  334    H    TYR  45           H        TYR  45 -12.848 -29.463   6.303
  335    HA   TYR  45           HA       TYR  45 -12.052 -27.913   8.656
  336    HB2  TYR  45           HB2      TYR  45 -12.153 -30.247   9.155
  337    HB3  TYR  45           HB3      TYR  45 -11.261 -30.665   7.694
  338    HD1  TYR  45           HD1      TYR  45 -10.966 -29.098  11.029
  339    HD2  TYR  45           HD2      TYR  45  -8.858 -30.713   7.688
  340    HE1  TYR  45           HE1      TYR  45  -8.885 -29.063  12.330
  341    HE2  TYR  45           HE2      TYR  45  -6.775 -30.677   8.994
  342    HH   TYR  45           HH       TYR  45  -6.705 -30.213  12.345
  343    H    ASP  46           H        ASP  46 -10.499 -26.508   8.518
  344    HA   ASP  46           HA       ASP  46  -8.831 -26.423   6.120
  345    HB2  ASP  46           HB2      ASP  46  -8.861 -24.416   8.376
  346    HB3  ASP  46           HB3      ASP  46  -8.349 -24.170   6.709
  347    H    ASP  47           H        ASP  47  -6.904 -27.360   6.168
  348    HA   ASP  47           HA       ASP  47  -5.972 -28.689   8.461
  349    HB2  ASP  47           HB2      ASP  47  -4.515 -28.070   5.885
  350    HB3  ASP  47           HB3      ASP  47  -3.954 -29.196   7.117
  351    H    ALA  48           H        ALA  48  -4.678 -25.832   6.795
  352    HA   ALA  48           HA       ALA  48  -2.390 -25.515   8.346
  353    HB1  ALA  48           HB1      ALA  48  -3.965 -23.356   6.954
  354    HB2  ALA  48           HB2      ALA  48  -2.276 -23.263   7.454
  355    HB3  ALA  48           HB3      ALA  48  -2.763 -24.400   6.196
  356    H    THR  49           H        THR  49  -5.616 -24.103   8.815
  357    HA   THR  49           HA       THR  49  -4.688 -22.619  11.129
  358    HB   THR  49           HB       THR  49  -7.224 -21.965  11.120
  359    HG1  THR  49           HG1      THR  49  -8.305 -22.901   9.563
  360   HG21  THR  49          HG21      THR  49  -5.346 -21.115   8.907
  361   HG22  THR  49          HG22      THR  49  -5.385 -20.448  10.538
  362   HG23  THR  49          HG23      THR  49  -6.763 -20.220   9.461
  363    H    LYS  50           H        LYS  50  -5.971 -25.676  10.548
  364    HA   LYS  50           HA       LYS  50  -6.755 -27.354  11.871
  365    HB2  LYS  50           HB2      LYS  50  -6.145 -25.604  14.259
  366    HB3  LYS  50           HB3      LYS  50  -6.251 -27.358  14.213
  367    HG2  LYS  50           HG2      LYS  50  -4.146 -25.732  12.805
  368    HG3  LYS  50           HG3      LYS  50  -3.941 -26.503  14.377
  369    HD2  LYS  50           HD2      LYS  50  -4.121 -28.670  13.434
  370    HD3  LYS  50           HD3      LYS  50  -4.702 -28.026  11.896
  371    HE2  LYS  50           HE2      LYS  50  -2.336 -28.733  11.809
  372    HE3  LYS  50           HE3      LYS  50  -2.559 -27.023  11.451
  373    HZ1  LYS  50           HZ1      LYS  50  -0.683 -27.351  12.913
  374    HZ2  LYS  50           HZ2      LYS  50  -1.653 -28.164  14.040
  375    HZ3  LYS  50           HZ3      LYS  50  -1.907 -26.513  13.736
  376    H    THR  51           H        THR  51  -8.508 -25.359  10.861
  377    HA   THR  51           HA       THR  51 -10.471 -25.023  13.020
  378    HB   THR  51           HB       THR  51 -11.429 -23.239  11.476
  379    HG1  THR  51           HG1      THR  51 -10.471 -23.573   9.532
  380   HG21  THR  51          HG21      THR  51  -8.632 -22.842  12.549
  381   HG22  THR  51          HG22      THR  51 -10.128 -22.672  13.467
  382   HG23  THR  51          HG23      THR  51  -9.771 -21.557  12.149
  383    H    PHE  52           H        PHE  52 -12.608 -25.547  12.689
  384    HA   PHE  52           HA       PHE  52 -13.251 -26.972  10.190
  385    HB2  PHE  52           HB2      PHE  52 -14.401 -27.170  12.972
  386    HB3  PHE  52           HB3      PHE  52 -15.285 -27.754  11.568
  387    HD1  PHE  52           HD1      PHE  52 -12.348 -28.286  13.704
  388    HD2  PHE  52           HD2      PHE  52 -14.641 -29.752  10.435
  389    HE1  PHE  52           HE1      PHE  52 -11.188 -30.448  13.864
  390    HE2  PHE  52           HE2      PHE  52 -13.481 -31.915  10.587
  391    HZ   PHE  52           HZ       PHE  52 -11.755 -32.267  12.305
  392    H    THR  53           H        THR  53 -14.216 -25.657   8.801
  393    HA   THR  53           HA       THR  53 -15.927 -23.512   9.835
  394    HB   THR  53           HB       THR  53 -14.837 -23.880   7.033
  395    HG1  THR  53           HG1      THR  53 -13.042 -23.295   8.063
  396   HG21  THR  53          HG21      THR  53 -15.464 -21.525   6.745
  397   HG22  THR  53          HG22      THR  53 -16.141 -21.505   8.374
  398   HG23  THR  53          HG23      THR  53 -16.870 -22.519   7.129
  399    H    VAL  54           H        VAL  54 -18.042 -23.896   9.859
  400    HA   VAL  54           HA       VAL  54 -19.127 -25.892   8.011
  401    HB   VAL  54           HB       VAL  54 -19.686 -26.297  10.330
  402   HG11  VAL  54          HG11      VAL  54 -20.993 -23.585  10.353
  403   HG12  VAL  54          HG12      VAL  54 -21.040 -24.775  11.656
  404   HG13  VAL  54          HG13      VAL  54 -19.509 -24.028  11.200
  405   HG21  VAL  54          HG21      VAL  54 -21.349 -26.903   8.675
  406   HG22  VAL  54          HG22      VAL  54 -22.115 -26.406  10.184
  407   HG23  VAL  54          HG23      VAL  54 -22.083 -25.304   8.806
  408    H    THR  55           H        THR  55 -19.763 -25.101   6.148
  409    HA   THR  55           HA       THR  55 -20.335 -22.246   5.954
  410    HB   THR  55           HB       THR  55 -20.007 -24.174   3.660
  411    HG1  THR  55           HG1      THR  55 -18.139 -24.418   4.848
  412   HG21  THR  55          HG21      THR  55 -19.198 -22.158   2.497
  413   HG22  THR  55          HG22      THR  55 -19.521 -21.207   3.946
  414   HG23  THR  55          HG23      THR  55 -20.853 -21.968   3.077
  415    H    GLU  56           H        GLU  56 -22.451 -21.752   6.259
  416    HA   GLU  56           HA       GLU  56 -24.458 -23.370   4.837
  417    HB2  GLU  56           HB2      GLU  56 -24.467 -22.392   7.424
  418    HB3  GLU  56           HB3      GLU  56 -25.460 -21.226   6.562
  419    HG2  GLU  56           HG2      GLU  56 -25.896 -24.200   6.719
  420    HG3  GLU  56           HG3      GLU  56 -26.853 -22.946   7.503
  421    H    GLY  57           H        GLY  57 -22.534 -21.182   3.883
  422    HA2  GLY  57           HA2      GLY  57 -24.230 -19.059   2.962
  423    HA3  GLY  57           HA3      GLY  57 -22.583 -19.384   2.434
  424    H    SER  58           H        SER  58 -25.809 -20.831   2.217
  425    HA   SER  58           HA       SER  58 -25.227 -22.252  -0.175
  426    HB2  SER  58           HB2      SER  58 -27.892 -21.612   1.112
  427    HB3  SER  58           HB3      SER  58 -27.612 -22.831  -0.131
  428    HG   SER  58           HG       SER  58 -27.024 -22.884   2.585
  429    H    HIS  59           H        HIS  59 -25.115 -21.479  -2.133
  430    HA   HIS  59           HA       HIS  59 -27.047 -19.690  -3.237
  431    HB2  HIS  59           HB2      HIS  59 -25.640 -18.031  -2.081
  432    HB3  HIS  59           HB3      HIS  59 -24.209 -18.675  -2.874
  433    HD2  HIS  59           HD2      HIS  59 -27.501 -16.769  -3.978
  434    HE1  HIS  59           HE1      HIS  59 -24.355 -15.894  -6.684
  435    HE2  HIS  59           HE2      HIS  59 -26.657 -15.248  -5.904
  436    H    HIS  60           H        HIS  60 -23.594 -20.305  -3.855
  437    HA   HIS  60           HA       HIS  60 -24.209 -22.211  -5.948
  438    HB2  HIS  60           HB2      HIS  60 -22.998 -19.516  -6.560
  439    HB3  HIS  60           HB3      HIS  60 -22.643 -20.919  -7.561
  440    HD2  HIS  60           HD2      HIS  60 -24.762 -18.081  -8.026
  441    HE1  HIS  60           HE1      HIS  60 -27.306 -21.272  -9.180
  442    HE2  HIS  60           HE2      HIS  60 -27.000 -18.771  -9.139
  443    H    HIS  61           H        HIS  61 -23.027 -22.518  -3.501
  444    HA   HIS  61           HA       HIS  61 -20.257 -22.217  -3.337
  445    HB2  HIS  61           HB2      HIS  61 -21.708 -22.721  -1.422
  446    HB3  HIS  61           HB3      HIS  61 -22.033 -24.318  -2.076
  447    HD2  HIS  61           HD2      HIS  61 -20.130 -26.236  -1.512
  448    HE1  HIS  61           HE1      HIS  61 -17.569 -23.709   0.728
  449    HE2  HIS  61           HE2      HIS  61 -18.256 -26.092   0.269
  450    H    HIS  62           H        HIS  62 -21.973 -25.293  -3.929
  451    HA   HIS  62           HA       HIS  62 -21.545 -27.071  -5.264
  452    HB2  HIS  62           HB2      HIS  62 -19.720 -25.126  -6.673
  453    HB3  HIS  62           HB3      HIS  62 -19.953 -26.783  -7.213
  454    HD2  HIS  62           HD2      HIS  62 -21.329 -23.444  -8.011
  455    HE1  HIS  62           HE1      HIS  62 -24.496 -26.141  -8.825
  456    HE2  HIS  62           HE2      HIS  62 -23.531 -23.861  -9.300
  457    H    HIS  63           H        HIS  63 -18.353 -25.520  -4.967
  458    HA   HIS  63           HA       HIS  63 -17.384 -27.928  -3.603
  459    HB2  HIS  63           HB2      HIS  63 -15.275 -27.804  -4.959
  460    HB3  HIS  63           HB3      HIS  63 -16.694 -28.285  -5.878
  461    HD2  HIS  63           HD2      HIS  63 -14.888 -24.795  -5.290
  462    HE1  HIS  63           HE1      HIS  63 -16.129 -25.125  -9.330
  463    HE2  HIS  63           HE2      HIS  63 -15.187 -23.593  -7.560
  464    H    HIS  64           H        HIS  64 -15.167 -27.512  -2.622
  465    HA   HIS  64           HA       HIS  64 -15.130 -24.743  -1.609
  466    HB2  HIS  64           HB2      HIS  64 -15.860 -26.432   0.055
  467    HB3  HIS  64           HB3      HIS  64 -14.313 -27.252  -0.134
  468    HD2  HIS  64           HD2      HIS  64 -15.749 -23.975   1.430
  469    HE1  HIS  64           HE1      HIS  64 -11.783 -24.520   2.817
  470    HE2  HIS  64           HE2      HIS  64 -13.976 -23.337   3.191
  471    H    MET  65           H        MET  65 -13.542 -23.833  -2.809
  472    HA   MET  65           HA       MET  65 -10.850 -24.992  -2.479
  473    HB2  MET  65           HB2      MET  65 -10.211 -23.833  -4.576
  474    HB3  MET  65           HB3      MET  65 -11.455 -25.049  -4.831
  475    HG2  MET  65           HG2      MET  65 -13.155 -23.348  -4.957
  476    HG3  MET  65           HG3      MET  65 -11.978 -22.098  -4.562
  477    HE1  MET  65           HE1      MET  65 -11.742 -24.558  -8.461
  478    HE2  MET  65           HE2      MET  65 -11.247 -25.169  -6.883
  479    HE3  MET  65           HE3      MET  65 -12.952 -24.860  -7.214
  480    H    ASP  66           H        ASP  66 -12.802 -22.806  -1.271
  481    HA   ASP  66           HA       ASP  66 -10.689 -20.965  -0.525
  482    HB2  ASP  66           HB2      ASP  66 -11.671 -19.998  -2.604
  483    HB3  ASP  66           HB3      ASP  66 -13.250 -19.993  -1.831
  484    H    VAL  67           H        VAL  67 -10.948 -20.356   1.574
  485    HA   VAL  67           HA       VAL  67 -13.391 -21.316   2.890
  486    HB   VAL  67           HB       VAL  67 -11.313 -22.260   3.760
  487   HG11  VAL  67          HG11      VAL  67  -9.781 -20.449   3.239
  488   HG12  VAL  67          HG12      VAL  67 -10.552 -19.428   4.452
  489   HG13  VAL  67          HG13      VAL  67  -9.679 -20.879   4.947
  490   HG21  VAL  67          HG21      VAL  67 -11.636 -21.744   6.135
  491   HG22  VAL  67          HG22      VAL  67 -12.627 -20.355   5.690
  492   HG23  VAL  67          HG23      VAL  67 -13.168 -21.987   5.296
  493    H    GLU  68           H        GLU  68 -14.677 -20.019   4.089
  494    HA   GLU  68           HA       GLU  68 -15.759 -18.146   4.733
  495    HB2  GLU  68           HB2      GLU  68 -12.950 -17.048   4.786
  496    HB3  GLU  68           HB3      GLU  68 -14.350 -16.088   5.243
  497    HG2  GLU  68           HG2      GLU  68 -13.670 -18.714   6.536
  498    HG3  GLU  68           HG3      GLU  68 -13.086 -17.160   7.129
  499    H    GLY  69           H        GLY  69 -13.241 -16.598   2.753
  500    HA2  GLY  69           HA2      GLY  69 -13.399 -15.866   0.552
  501    HA3  GLY  69           HA3      GLY  69 -15.090 -16.339   0.537
  502    H    MET  70           H        MET  70 -13.155 -14.077   2.488
  503    HA   MET  70           HA       MET  70 -15.154 -12.176   2.819
  504    HB2  MET  70           HB2      MET  70 -12.156 -11.866   2.815
  505    HB3  MET  70           HB3      MET  70 -13.248 -10.547   3.202
  506    HG2  MET  70           HG2      MET  70 -12.569 -11.425   5.253
  507    HG3  MET  70           HG3      MET  70 -14.202 -12.038   4.999
  508    HE1  MET  70           HE1      MET  70 -12.289 -13.254   7.174
  509    HE2  MET  70           HE2      MET  70 -13.911 -13.856   6.832
  510    HE3  MET  70           HE3      MET  70 -12.554 -14.978   6.916
  511    H    THR  71           H        THR  71 -16.066 -10.752   1.516
  512    HA   THR  71           HA       THR  71 -14.840 -10.267  -1.104
  513    HB   THR  71           HB       THR  71 -17.162  -9.323  -1.632
  514    HG1  THR  71           HG1      THR  71 -18.321 -10.916   0.279
  515   HG21  THR  71          HG21      THR  71 -18.100 -11.550  -2.050
  516   HG22  THR  71          HG22      THR  71 -16.906 -12.259  -0.961
  517   HG23  THR  71          HG23      THR  71 -16.384 -11.494  -2.462
  518    H    SER  72           H        SER  72 -14.659  -8.141  -1.906
  519    HA   SER  72           HA       SER  72 -14.757  -6.073   0.178
  520    HB2  SER  72           HB2      SER  72 -12.878  -6.218  -2.194
  521    HB3  SER  72           HB3      SER  72 -12.852  -5.009  -0.908
  522    HG   SER  72           HG       SER  72 -12.786  -7.375   0.251
  523    H    LEU  73           H        LEU  73 -15.746  -4.184  -0.272
  524    HA   LEU  73           HA       LEU  73 -17.006  -3.930  -2.925
  525    HB2  LEU  73           HB2      LEU  73 -18.008  -3.547  -0.197
  526    HB3  LEU  73           HB3      LEU  73 -18.415  -2.255  -1.298
  527    HG   LEU  73           HG       LEU  73 -20.167  -3.996  -1.077
  528   HD11  LEU  73          HD11      LEU  73 -20.046  -2.576  -3.049
  529   HD12  LEU  73          HD12      LEU  73 -18.912  -3.696  -3.806
  530   HD13  LEU  73          HD13      LEU  73 -20.571  -4.202  -3.488
  531   HD21  LEU  73          HD21      LEU  73 -19.796  -6.102  -2.378
  532   HD22  LEU  73          HD22      LEU  73 -18.071  -5.719  -2.387
  533   HD23  LEU  73          HD23      LEU  73 -18.904  -6.004  -0.853
  534    H    LYS  74           H        LYS  74 -16.751  -2.094  -4.042
  535    HA   LYS  74           HA       LYS  74 -15.109   0.003  -2.838
  536    HB2  LYS  74           HB2      LYS  74 -14.174  -0.566  -4.916
  537    HB3  LYS  74           HB3      LYS  74 -15.748  -0.740  -5.680
  538    HG2  LYS  74           HG2      LYS  74 -14.598   1.242  -6.492
  539    HG3  LYS  74           HG3      LYS  74 -16.062   1.681  -5.610
  540    HD2  LYS  74           HD2      LYS  74 -14.674   3.162  -4.618
  541    HD3  LYS  74           HD3      LYS  74 -14.272   1.776  -3.604
  542    HE2  LYS  74           HE2      LYS  74 -12.207   2.688  -4.268
  543    HE3  LYS  74           HE3      LYS  74 -12.443   1.270  -5.291
  544    HZ1  LYS  74           HZ1      LYS  74 -13.020   2.613  -7.120
  545    HZ2  LYS  74           HZ2      LYS  74 -11.651   3.352  -6.438
  546    HZ3  LYS  74           HZ3      LYS  74 -13.194   4.006  -6.163
  547    H    VAL  75           H        VAL  75 -16.295   1.419  -1.762
  548    HA   VAL  75           HA       VAL  75 -18.714   2.442  -3.061
  549    HB   VAL  75           HB       VAL  75 -19.580   2.856  -1.038
  550   HG11  VAL  75          HG11      VAL  75 -17.184   1.343  -0.020
  551   HG12  VAL  75          HG12      VAL  75 -18.719   1.549   0.823
  552   HG13  VAL  75          HG13      VAL  75 -18.656   0.634  -0.685
  553   HG21  VAL  75          HG21      VAL  75 -18.406   3.979   0.816
  554   HG22  VAL  75          HG22      VAL  75 -16.916   3.933  -0.126
  555   HG23  VAL  75          HG23      VAL  75 -18.297   4.869  -0.701
  556    H    ASP  76           H        ASP  76 -18.647   4.357  -4.068
  557    HA   ASP  76           HA       ASP  76 -16.153   5.901  -3.851
  558    HB2  ASP  76           HB2      ASP  76 -16.204   4.065  -5.685
  559    HB3  ASP  76           HB3      ASP  76 -17.348   5.111  -6.510
  560    H    ASN  77           H        ASN  77 -16.339   7.891  -5.387
  561    HA   ASN  77           HA       ASN  77 -17.222   9.983  -5.487
  562    HB2  ASN  77           HB2      ASN  77 -19.680   8.315  -5.998
  563    HB3  ASN  77           HB3      ASN  77 -19.776  10.070  -5.919
  564   HD21  ASN  77          HD21      ASN  77 -16.997   8.353  -7.215
  565   HD22  ASN  77          HD22      ASN  77 -17.248   8.840  -8.856
  566    H    LEU  78           H        LEU  78 -16.875   8.629  -3.001
  567    HA   LEU  78           HA       LEU  78 -19.127   9.139  -1.294
  568    HB2  LEU  78           HB2      LEU  78 -17.670   7.189  -1.021
  569    HB3  LEU  78           HB3      LEU  78 -16.314   8.248  -0.681
  570    HG   LEU  78           HG       LEU  78 -17.466   9.047   1.319
  571   HD11  LEU  78          HD11      LEU  78 -19.772   8.588   0.501
  572   HD12  LEU  78          HD12      LEU  78 -19.483   6.877   0.800
  573   HD13  LEU  78          HD13      LEU  78 -19.481   8.023   2.148
  574   HD21  LEU  78          HD21      LEU  78 -17.147   7.028   2.659
  575   HD22  LEU  78          HD22      LEU  78 -17.149   6.057   1.188
  576   HD23  LEU  78          HD23      LEU  78 -15.857   7.223   1.473
  577    H    THR  79           H        THR  79 -19.125  10.519   0.523
  578    HA   THR  79           HA       THR  79 -17.935  13.081  -0.062
  579    HB   THR  79           HB       THR  79 -19.313  13.861   1.869
  580    HG1  THR  79           HG1      THR  79 -19.386  11.257   2.441
  581   HG21  THR  79          HG21      THR  79 -20.217  13.892  -0.409
  582   HG22  THR  79          HG22      THR  79 -21.482  13.541   0.772
  583   HG23  THR  79          HG23      THR  79 -20.798  12.238  -0.205
  584    H    TYR  80           H        TYR  80 -17.120  14.402   1.875
  585    HA   TYR  80           HA       TYR  80 -15.014  12.803   3.140
  586    HB2  TYR  80           HB2      TYR  80 -14.631  14.984   1.750
  587    HB3  TYR  80           HB3      TYR  80 -15.144  15.804   3.222
  588    HD1  TYR  80           HD1      TYR  80 -12.631  13.443   1.860
  589    HD2  TYR  80           HD2      TYR  80 -13.628  16.114   5.017
  590    HE1  TYR  80           HE1      TYR  80 -10.344  13.248   2.738
  591    HE2  TYR  80           HE2      TYR  80 -11.342  15.924   5.905
  592    HH   TYR  80           HH       TYR  80  -9.453  14.304   5.826
  593    H    ARG  81           H        ARG  81 -18.020  13.545   3.901
  594    HA   ARG  81           HA       ARG  81 -17.443  14.138   6.719
  595    HB2  ARG  81           HB2      ARG  81 -19.925  14.475   6.905
  596    HB3  ARG  81           HB3      ARG  81 -19.104  15.613   5.848
  597    HG2  ARG  81           HG2      ARG  81 -19.911  14.509   3.901
  598    HG3  ARG  81           HG3      ARG  81 -20.533  13.162   4.856
  599    HD2  ARG  81           HD2      ARG  81 -21.497  16.012   5.063
  600    HD3  ARG  81           HD3      ARG  81 -22.293  14.745   4.126
  601    HE   ARG  81           HE       ARG  81 -21.948  13.852   6.771
  602   HH11  ARG  81          HH11      ARG  81 -23.812  16.221   4.984
  603   HH12  ARG  81          HH12      ARG  81 -25.171  16.149   6.069
  604   HH21  ARG  81          HH21      ARG  81 -23.709  13.764   8.193
  605   HH22  ARG  81          HH22      ARG  81 -25.097  14.772   7.921
  606    H    THR  82           H        THR  82 -17.791  11.573   4.736
  607    HA   THR  82           HA       THR  82 -19.497   9.866   6.246
  608    HB   THR  82           HB       THR  82 -17.423   9.230   4.148
  609    HG1  THR  82           HG1      THR  82 -20.225   9.769   4.117
  610   HG21  THR  82          HG21      THR  82 -19.639   7.541   5.318
  611   HG22  THR  82          HG22      THR  82 -17.906   7.267   5.501
  612   HG23  THR  82          HG23      THR  82 -18.662   7.103   3.916
  613    H    SER  83           H        SER  83 -19.030   8.832   8.074
  614    HA   SER  83           HA       SER  83 -16.291   8.798   9.077
  615    HB2  SER  83           HB2      SER  83 -18.027   9.600  10.580
  616    HB3  SER  83           HB3      SER  83 -18.958   8.122  10.352
  617    HG   SER  83           HG       SER  83 -17.843   7.972  12.277
  618    HA   PRO  84           HA       PRO  84 -15.433   4.441   8.308
  619    HB2  PRO  84           HB2      PRO  84 -14.615   3.827  10.937
  620    HB3  PRO  84           HB3      PRO  84 -13.572   4.278   9.584
  621    HG2  PRO  84           HG2      PRO  84 -14.598   5.942  11.817
  622    HG3  PRO  84           HG3      PRO  84 -13.080   6.078  10.914
  623    HD2  PRO  84           HD2      PRO  84 -15.112   7.794  10.531
  624    HD3  PRO  84           HD3      PRO  84 -14.066   7.274   9.192
  625    H    ASP  85           H        ASP  85 -16.932   5.254  11.417
  626    HA   ASP  85           HA       ASP  85 -18.245   2.836  11.903
  627    HB2  ASP  85           HB2      ASP  85 -18.059   4.496  13.638
  628    HB3  ASP  85           HB3      ASP  85 -18.957   5.671  12.684
  629    H    THR  86           H        THR  86 -19.022   5.502   9.839
  630    HA   THR  86           HA       THR  86 -21.754   5.113   9.454
  631    HB   THR  86           HB       THR  86 -19.566   6.381   7.858
  632    HG1  THR  86           HG1      THR  86 -21.101   7.178   9.792
  633   HG21  THR  86          HG21      THR  86 -21.312   7.271   6.304
  634   HG22  THR  86          HG22      THR  86 -22.412   6.039   6.935
  635   HG23  THR  86          HG23      THR  86 -20.924   5.563   6.105
  636    H    LEU  87           H        LEU  87 -19.104   4.029   7.259
  637    HA   LEU  87           HA       LEU  87 -20.777   2.518   5.610
  638    HB2  LEU  87           HB2      LEU  87 -17.892   2.786   6.055
  639    HB3  LEU  87           HB3      LEU  87 -18.392   1.264   5.347
  640    HG   LEU  87           HG       LEU  87 -19.568   2.546   3.580
  641   HD11  LEU  87          HD11      LEU  87 -19.019   4.881   3.251
  642   HD12  LEU  87          HD12      LEU  87 -19.899   4.614   4.755
  643   HD13  LEU  87          HD13      LEU  87 -18.158   4.887   4.791
  644   HD21  LEU  87          HD21      LEU  87 -16.617   3.065   3.847
  645   HD22  LEU  87          HD22      LEU  87 -17.360   1.606   3.188
  646   HD23  LEU  87          HD23      LEU  87 -17.545   3.146   2.348
  647    H    ARG  88           H        ARG  88 -18.942   1.619   8.477
  648    HA   ARG  88           HA       ARG  88 -19.340  -1.138   8.400
  649    HB2  ARG  88           HB2      ARG  88 -17.845   0.100   9.983
  650    HB3  ARG  88           HB3      ARG  88 -19.278   0.612  10.866
  651    HG2  ARG  88           HG2      ARG  88 -19.810  -1.737  11.336
  652    HG3  ARG  88           HG3      ARG  88 -18.343  -2.224  10.487
  653    HD2  ARG  88           HD2      ARG  88 -18.451  -0.452  12.925
  654    HD3  ARG  88           HD3      ARG  88 -18.032  -2.166  12.926
  655    HE   ARG  88           HE       ARG  88 -16.396   0.061  11.977
  656   HH11  ARG  88          HH11      ARG  88 -16.785  -3.411  12.327
  657   HH12  ARG  88          HH12      ARG  88 -15.099  -3.748  12.109
  658   HH21  ARG  88          HH21      ARG  88 -14.177  -0.377  11.714
  659   HH22  ARG  88          HH22      ARG  88 -13.611  -2.027  11.752
  660    H    ARG  89           H        ARG  89 -21.322   1.435   9.776
  661    HA   ARG  89           HA       ARG  89 -23.322  -0.246  10.861
  662    HB2  ARG  89           HB2      ARG  89 -23.013   1.960  11.741
  663    HB3  ARG  89           HB3      ARG  89 -23.289   2.687  10.166
  664    HG2  ARG  89           HG2      ARG  89 -25.618   1.955  10.232
  665    HG3  ARG  89           HG3      ARG  89 -25.339   1.224  11.815
  666    HD2  ARG  89           HD2      ARG  89 -24.832   3.383  12.767
  667    HD3  ARG  89           HD3      ARG  89 -24.957   4.147  11.182
  668    HE   ARG  89           HE       ARG  89 -27.381   3.232  11.322
  669   HH11  ARG  89          HH11      ARG  89 -25.485   4.511  13.987
  670   HH12  ARG  89          HH12      ARG  89 -26.877   5.105  14.857
  671   HH21  ARG  89          HH21      ARG  89 -29.209   4.008  12.466
  672   HH22  ARG  89          HH22      ARG  89 -28.987   4.802  13.995
  673    H    VAL  90           H        VAL  90 -23.121   1.525   7.768
  674    HA   VAL  90           HA       VAL  90 -25.861   0.991   7.142
  675    HB   VAL  90           HB       VAL  90 -23.805   1.763   5.086
  676   HG11  VAL  90          HG11      VAL  90 -26.753   2.314   5.390
  677   HG12  VAL  90          HG12      VAL  90 -25.731   2.919   4.083
  678   HG13  VAL  90          HG13      VAL  90 -26.005   1.185   4.261
  679   HG21  VAL  90          HG21      VAL  90 -25.186   3.570   7.067
  680   HG22  VAL  90          HG22      VAL  90 -23.448   3.300   6.902
  681   HG23  VAL  90          HG23      VAL  90 -24.339   4.127   5.622
  682    H    PHE  91           H        PHE  91 -22.782  -0.460   6.099
  683    HA   PHE  91           HA       PHE  91 -24.036  -2.067   4.096
  684    HB2  PHE  91           HB2      PHE  91 -21.267  -2.016   5.260
  685    HB3  PHE  91           HB3      PHE  91 -21.751  -3.256   4.111
  686    HD1  PHE  91           HD1      PHE  91 -21.004   0.284   4.583
  687    HD2  PHE  91           HD2      PHE  91 -22.171  -2.689   1.765
  688    HE1  PHE  91           HE1      PHE  91 -20.476   1.819   2.738
  689    HE2  PHE  91           HE2      PHE  91 -21.646  -1.161  -0.072
  690    HZ   PHE  91           HZ       PHE  91 -20.793   1.096   0.407
  691    H    GLU  92           H        GLU  92 -23.202  -2.580   7.463
  692    HA   GLU  92           HA       GLU  92 -23.351  -5.394   7.464
  693    HB2  GLU  92           HB2      GLU  92 -23.554  -5.261   9.873
  694    HB3  GLU  92           HB3      GLU  92 -22.343  -4.120   9.308
  695    HG2  GLU  92           HG2      GLU  92 -23.892  -2.290   9.578
  696    HG3  GLU  92           HG3      GLU  92 -25.174  -3.412  10.037
  697    H    LYS  93           H        LYS  93 -25.797  -3.082   7.110
  698    HA   LYS  93           HA       LYS  93 -27.999  -4.486   8.196
  699    HB2  LYS  93           HB2      LYS  93 -28.147  -2.127   7.600
  700    HB3  LYS  93           HB3      LYS  93 -27.836  -2.505   5.915
  701    HG2  LYS  93           HG2      LYS  93 -30.192  -2.021   6.321
  702    HG3  LYS  93           HG3      LYS  93 -29.953  -3.673   5.749
  703    HD2  LYS  93           HD2      LYS  93 -31.578  -3.626   7.547
  704    HD3  LYS  93           HD3      LYS  93 -30.124  -4.483   8.061
  705    HE2  LYS  93           HE2      LYS  93 -29.355  -2.382   9.160
  706    HE3  LYS  93           HE3      LYS  93 -30.908  -1.652   8.752
  707    HZ1  LYS  93           HZ1      LYS  93 -30.842  -2.531  11.029
  708    HZ2  LYS  93           HZ2      LYS  93 -30.561  -4.088  10.418
  709    HZ3  LYS  93           HZ3      LYS  93 -32.027  -3.302  10.088
  710    H    TYR  94           H        TYR  94 -26.510  -4.434   4.998
  711    HA   TYR  94           HA       TYR  94 -28.461  -6.287   3.937
  712    HB2  TYR  94           HB2      TYR  94 -26.022  -5.065   2.638
  713    HB3  TYR  94           HB3      TYR  94 -27.297  -5.958   1.810
  714    HD1  TYR  94           HD1      TYR  94 -29.765  -4.988   2.482
  715    HD2  TYR  94           HD2      TYR  94 -26.130  -2.780   2.432
  716    HE1  TYR  94           HE1      TYR  94 -31.035  -2.909   2.150
  717    HE2  TYR  94           HE2      TYR  94 -27.391  -0.696   2.106
  718    HH   TYR  94           HH       TYR  94 -29.554   0.023   1.240
  719    H    GLY  95           H        GLY  95 -25.067  -6.308   4.883
  720    HA2  GLY  95           HA2      GLY  95 -25.168  -9.232   4.800
  721    HA3  GLY  95           HA3      GLY  95 -23.907  -8.431   3.876
  722    H    ARG  96           H        ARG  96 -23.241 -10.231   5.794
  723    HA   ARG  96           HA       ARG  96 -22.633  -8.894   8.272
  724    HB2  ARG  96           HB2      ARG  96 -21.689 -11.538   7.149
  725    HB3  ARG  96           HB3      ARG  96 -21.344 -10.962   8.772
  726    HG2  ARG  96           HG2      ARG  96 -24.132 -11.386   7.730
  727    HG3  ARG  96           HG3      ARG  96 -23.207 -12.629   8.572
  728    HD2  ARG  96           HD2      ARG  96 -24.571 -11.624  10.209
  729    HD3  ARG  96           HD3      ARG  96 -22.954 -10.973  10.465
  730    HE   ARG  96           HE       ARG  96 -24.786  -9.390   8.833
  731   HH11  ARG  96          HH11      ARG  96 -23.277  -9.913  11.960
  732   HH12  ARG  96          HH12      ARG  96 -23.624  -8.306  12.532
  733   HH21  ARG  96          HH21      ARG  96 -25.252  -7.289   9.594
  734   HH22  ARG  96          HH22      ARG  96 -24.774  -6.825  11.201
  735    H    VAL  97           H        VAL  97 -21.418  -7.101   7.694
  736    HA   VAL  97           HA       VAL  97 -18.914  -7.469   6.284
  737    HB   VAL  97           HB       VAL  97 -20.081  -5.434   5.782
  738   HG11  VAL  97          HG11      VAL  97 -19.976  -4.781   8.719
  739   HG12  VAL  97          HG12      VAL  97 -20.608  -3.743   7.439
  740   HG13  VAL  97          HG13      VAL  97 -21.410  -5.267   7.814
  741   HG21  VAL  97          HG21      VAL  97 -17.724  -4.810   7.553
  742   HG22  VAL  97          HG22      VAL  97 -17.660  -5.232   5.842
  743   HG23  VAL  97          HG23      VAL  97 -18.425  -3.727   6.351
  744    H    GLY  98           H        GLY  98 -16.949  -7.619   7.178
  745    HA2  GLY  98           HA2      GLY  98 -16.820  -8.073  10.038
  746    HA3  GLY  98           HA3      GLY  98 -15.524  -8.329   8.877
  747    H    ASP  99           H        ASP  99 -15.266  -5.878   7.707
  748    HA   ASP  99           HA       ASP  99 -15.109  -3.821   9.711
  749    HB2  ASP  99           HB2      ASP  99 -13.025  -5.440   9.905
  750    HB3  ASP  99           HB3      ASP  99 -12.457  -4.521   8.512
  751    H    VAL 100           H        VAL 100 -13.879  -1.859   8.708
  752    HA   VAL 100           HA       VAL 100 -14.365  -1.741   5.818
  753    HB   VAL 100           HB       VAL 100 -15.525   0.426   6.039
  754   HG11  VAL 100          HG11      VAL 100 -16.855  -1.599   5.797
  755   HG12  VAL 100          HG12      VAL 100 -16.869  -1.811   7.548
  756   HG13  VAL 100          HG13      VAL 100 -17.683  -0.425   6.822
  757   HG21  VAL 100          HG21      VAL 100 -16.405   1.138   8.217
  758   HG22  VAL 100          HG22      VAL 100 -15.523  -0.175   8.995
  759   HG23  VAL 100          HG23      VAL 100 -14.641   1.126   8.195
  760    H    TYR 101           H        TYR 101 -13.305   0.049   4.775
  761    HA   TYR 101           HA       TYR 101 -11.290   1.416   6.417
  762    HB2  TYR 101           HB2      TYR 101 -10.229  -0.522   5.267
  763    HB3  TYR 101           HB3      TYR 101 -10.727   0.155   3.720
  764    HD1  TYR 101           HD1      TYR 101  -8.500   0.615   6.623
  765    HD2  TYR 101           HD2      TYR 101  -9.517   1.971   2.721
  766    HE1  TYR 101           HE1      TYR 101  -6.420   1.926   6.543
  767    HE2  TYR 101           HE2      TYR 101  -7.440   3.284   2.629
  768    HH   TYR 101           HH       TYR 101  -5.849   4.354   4.379
  769    H    ILE 102           H        ILE 102 -11.809   3.484   6.283
  770    HA   ILE 102           HA       ILE 102 -12.630   4.554   3.658
  771    HB   ILE 102           HB       ILE 102 -13.334   5.685   6.379
  772   HG12  ILE 102          HG12      ILE 102 -14.980   4.071   4.418
  773   HG13  ILE 102          HG13      ILE 102 -14.537   3.612   6.059
  774   HG21  ILE 102          HG21      ILE 102 -14.893   7.113   5.103
  775   HG22  ILE 102          HG22      ILE 102 -13.203   7.410   4.686
  776   HG23  ILE 102          HG23      ILE 102 -14.226   6.463   3.605
  777   HD11  ILE 102          HD11      ILE 102 -16.870   4.318   5.907
  778   HD12  ILE 102          HD12      ILE 102 -15.935   5.393   6.947
  779   HD13  ILE 102          HD13      ILE 102 -16.354   5.894   5.309
  780    HA   PRO 103           HA       PRO 103  -8.551   6.453   4.252
  781    HB2  PRO 103           HB2      PRO 103  -8.893   7.153   1.421
  782    HB3  PRO 103           HB3      PRO 103  -7.658   6.145   2.181
  783    HG2  PRO 103           HG2      PRO 103  -9.542   5.066   0.622
  784    HG3  PRO 103           HG3      PRO 103  -8.965   4.245   2.085
  785    HD2  PRO 103           HD2      PRO 103 -11.450   5.889   1.722
  786    HD3  PRO 103           HD3      PRO 103 -11.271   4.279   2.459
  787    H    ARG 104           H        ARG 104 -11.031   7.824   4.851
  788    HA   ARG 104           HA       ARG 104 -11.037  10.374   3.522
  789    HB2  ARG 104           HB2      ARG 104 -13.052   9.255   4.562
  790    HB3  ARG 104           HB3      ARG 104 -12.368   9.645   6.135
  791    HG2  ARG 104           HG2      ARG 104 -12.316  12.072   5.207
  792    HG3  ARG 104           HG3      ARG 104 -13.515  11.457   4.066
  793    HD2  ARG 104           HD2      ARG 104 -14.793  12.288   5.824
  794    HD3  ARG 104           HD3      ARG 104 -14.728  10.554   6.129
  795    HE   ARG 104           HE       ARG 104 -12.621  11.871   7.491
  796   HH11  ARG 104          HH11      ARG 104 -16.062  11.287   7.620
  797   HH12  ARG 104          HH12      ARG 104 -16.193  11.608   9.324
  798   HH21  ARG 104          HH21      ARG 104 -12.777  12.302   9.741
  799   HH22  ARG 104          HH22      ARG 104 -14.327  12.181  10.522
  800    H    ASP 105           H        ASP 105  -8.579  10.474   4.075
  801    HA   ASP 105           HA       ASP 105  -8.331  12.403   6.196
  802    HB2  ASP 105           HB2      ASP 105  -8.091  10.271   7.423
  803    HB3  ASP 105           HB3      ASP 105  -6.740   9.839   6.379
  804    H    ARG 106           H        ARG 106  -7.766  13.749   4.516
  805    HA   ARG 106           HA       ARG 106  -6.227  15.090   3.548
  806    HB2  ARG 106           HB2      ARG 106  -4.818  14.133   5.542
  807    HB3  ARG 106           HB3      ARG 106  -3.960  13.277   4.270
  808    HG2  ARG 106           HG2      ARG 106  -4.337  16.265   4.323
  809    HG3  ARG 106           HG3      ARG 106  -2.921  15.432   4.963
  810    HD2  ARG 106           HD2      ARG 106  -2.273  14.675   2.835
  811    HD3  ARG 106           HD3      ARG 106  -3.847  15.045   2.136
  812    HE   ARG 106           HE       ARG 106  -2.123  17.219   3.111
  813   HH11  ARG 106          HH11      ARG 106  -3.875  15.626   0.541
  814   HH12  ARG 106          HH12      ARG 106  -3.610  16.892  -0.620
  815   HH21  ARG 106          HH21      ARG 106  -1.752  18.902   1.596
  816   HH22  ARG 106          HH22      ARG 106  -2.401  18.762  -0.016
  817    H    TYR 107           H        TYR 107  -5.238  11.694   2.999
  818    HA   TYR 107           HA       TYR 107  -4.033  12.163   0.507
  819    HB2  TYR 107           HB2      TYR 107  -5.216   9.640   1.668
  820    HB3  TYR 107           HB3      TYR 107  -4.269   9.688   0.183
  821    HD1  TYR 107           HD1      TYR 107  -1.884  10.596   0.328
  822    HD2  TYR 107           HD2      TYR 107  -4.147   9.474   3.752
  823    HE1  TYR 107           HE1      TYR 107   0.190  10.415   1.634
  824    HE2  TYR 107           HE2      TYR 107  -2.077   9.287   5.065
  825    HH   TYR 107           HH       TYR 107   0.335   8.891   4.654
  826    H    THR 108           H        THR 108  -7.357  11.447   1.359
  827    HA   THR 108           HA       THR 108  -8.181  11.356  -1.408
  828    HB   THR 108           HB       THR 108 -10.520  11.491  -0.276
  829    HG1  THR 108           HG1      THR 108  -9.516  10.387   2.004
  830   HG21  THR 108          HG21      THR 108 -10.457   9.096   0.245
  831   HG22  THR 108          HG22      THR 108  -8.695   9.140   0.253
  832   HG23  THR 108          HG23      THR 108  -9.578   9.443  -1.244
  833    H    LYS 109           H        LYS 109  -9.403  13.355   1.250
  834    HA   LYS 109           HA       LYS 109  -9.799  15.569   1.503
  835    HB2  LYS 109           HB2      LYS 109  -7.448  15.898   1.010
  836    HB3  LYS 109           HB3      LYS 109  -7.766  15.833  -0.717
  837    HG2  LYS 109           HG2      LYS 109  -9.173  17.881  -0.454
  838    HG3  LYS 109           HG3      LYS 109  -8.614  17.976   1.218
  839    HD2  LYS 109           HD2      LYS 109  -6.328  18.207   0.488
  840    HD3  LYS 109           HD3      LYS 109  -6.800  17.946  -1.192
  841    HE2  LYS 109           HE2      LYS 109  -7.630  20.268   0.546
  842    HE3  LYS 109           HE3      LYS 109  -6.422  20.313  -0.738
  843    HZ1  LYS 109           HZ1      LYS 109  -8.226  19.635  -2.292
  844    HZ2  LYS 109           HZ2      LYS 109  -8.437  21.169  -1.606
  845    HZ3  LYS 109           HZ3      LYS 109  -9.342  19.857  -1.031
  846    H    GLU 110           H        GLU 110  -9.238  15.640  -1.982
  847    HA   GLU 110           HA       GLU 110 -12.007  15.827  -2.658
  848    HB2  GLU 110           HB2      GLU 110 -11.536  18.097  -1.699
  849    HB3  GLU 110           HB3      GLU 110 -10.326  18.326  -2.951
  850    HG2  GLU 110           HG2      GLU 110 -12.081  18.093  -4.656
  851    HG3  GLU 110           HG3      GLU 110 -13.279  17.942  -3.369
  852    H    SER 111           H        SER 111 -11.263  14.116  -3.947
  853    HA   SER 111           HA       SER 111 -10.492  14.832  -6.577
  854    HB2  SER 111           HB2      SER 111  -8.256  15.018  -5.564
  855    HB3  SER 111           HB3      SER 111  -8.406  13.391  -4.910
  856    HG   SER 111           HG       SER 111  -7.266  13.159  -6.757
  857    H    ARG 112           H        ARG 112  -9.909  12.086  -4.420
  858    HA   ARG 112           HA       ARG 112 -11.823  10.514  -6.000
  859    HB2  ARG 112           HB2      ARG 112  -9.173   9.576  -4.877
  860    HB3  ARG 112           HB3      ARG 112 -10.376   8.530  -5.619
  861    HG2  ARG 112           HG2      ARG 112  -8.897  10.773  -6.976
  862    HG3  ARG 112           HG3      ARG 112  -8.598   9.045  -7.184
  863    HD2  ARG 112           HD2      ARG 112 -10.816   8.746  -8.113
  864    HD3  ARG 112           HD3      ARG 112 -11.190  10.444  -7.820
  865    HE   ARG 112           HE       ARG 112  -9.369  10.942  -9.451
  866   HH11  ARG 112          HH11      ARG 112 -11.000   7.843  -9.514
  867   HH12  ARG 112          HH12      ARG 112 -10.800   7.624 -11.231
  868   HH21  ARG 112          HH21      ARG 112  -9.094  10.660 -11.706
  869   HH22  ARG 112          HH22      ARG 112  -9.677   9.213 -12.468
  870    H    GLY 113           H        GLY 113 -13.515  10.391  -4.662
  871    HA2  GLY 113           HA2      GLY 113 -13.044   9.955  -1.800
  872    HA3  GLY 113           HA3      GLY 113 -14.571  10.420  -2.540
  873    H    PHE 114           H        PHE 114 -12.400   7.784  -1.863
  874    HA   PHE 114           HA       PHE 114 -14.584   5.929  -2.492
  875    HB2  PHE 114           HB2      PHE 114 -12.981   4.327  -3.410
  876    HB3  PHE 114           HB3      PHE 114 -12.931   5.839  -4.309
  877    HD1  PHE 114           HD1      PHE 114 -11.030   7.407  -3.972
  878    HD2  PHE 114           HD2      PHE 114 -11.076   3.506  -2.275
  879    HE1  PHE 114           HE1      PHE 114  -8.598   7.533  -3.626
  880    HE2  PHE 114           HE2      PHE 114  -8.645   3.626  -1.927
  881    HZ   PHE 114           HZ       PHE 114  -7.403   5.640  -2.600
  882    H    ALA 115           H        ALA 115 -14.818   4.202  -1.159
  883    HA   ALA 115           HA       ALA 115 -12.806   3.724   0.913
  884    HB1  ALA 115           HB1      ALA 115 -14.476   5.179   1.943
  885    HB2  ALA 115           HB2      ALA 115 -15.751   4.053   1.479
  886    HB3  ALA 115           HB3      ALA 115 -14.522   3.562   2.645
  887    H    PHE 116           H        PHE 116 -13.330   1.615   2.079
  888    HA   PHE 116           HA       PHE 116 -14.591  -0.291   0.222
  889    HB2  PHE 116           HB2      PHE 116 -11.919  -0.647   1.584
  890    HB3  PHE 116           HB3      PHE 116 -12.767  -1.896   0.685
  891    HD1  PHE 116           HD1      PHE 116 -13.077  -1.643  -1.768
  892    HD2  PHE 116           HD2      PHE 116 -10.614   0.990   0.492
  893    HE1  PHE 116           HE1      PHE 116 -11.965  -0.911  -3.838
  894    HE2  PHE 116           HE2      PHE 116  -9.503   1.731  -1.574
  895    HZ   PHE 116           HZ       PHE 116 -10.177   0.778  -3.741
  896    H    VAL 117           H        VAL 117 -15.435  -2.120   1.084
  897    HA   VAL 117           HA       VAL 117 -15.461  -2.326   4.007
  898    HB   VAL 117           HB       VAL 117 -17.803  -2.803   4.045
  899   HG11  VAL 117          HG11      VAL 117 -17.207  -0.357   2.423
  900   HG12  VAL 117          HG12      VAL 117 -18.756  -0.671   3.216
  901   HG13  VAL 117          HG13      VAL 117 -17.290  -0.483   4.181
  902   HG21  VAL 117          HG21      VAL 117 -18.019  -4.002   1.947
  903   HG22  VAL 117          HG22      VAL 117 -19.246  -2.744   2.109
  904   HG23  VAL 117          HG23      VAL 117 -17.846  -2.483   1.067
  905    H    ARG 118           H        ARG 118 -15.413  -4.411   4.806
  906    HA   ARG 118           HA       ARG 118 -14.820  -6.460   2.771
  907    HB2  ARG 118           HB2      ARG 118 -12.967  -5.649   4.306
  908    HB3  ARG 118           HB3      ARG 118 -13.845  -6.400   5.627
  909    HG2  ARG 118           HG2      ARG 118 -13.630  -8.576   4.538
  910    HG3  ARG 118           HG3      ARG 118 -12.746  -7.818   3.209
  911    HD2  ARG 118           HD2      ARG 118 -11.053  -7.040   4.856
  912    HD3  ARG 118           HD3      ARG 118 -11.907  -7.950   6.103
  913    HE   ARG 118           HE       ARG 118 -10.742  -9.250   3.722
  914   HH11  ARG 118          HH11      ARG 118 -11.245  -9.073   7.189
  915   HH12  ARG 118          HH12      ARG 118 -10.369 -10.547   7.512
  916   HH21  ARG 118          HH21      ARG 118  -9.601 -11.172   4.142
  917   HH22  ARG 118          HH22      ARG 118  -9.435 -11.734   5.781
  918    H    PHE 119           H        PHE 119 -16.485  -7.802   2.549
  919    HA   PHE 119           HA       PHE 119 -18.259  -8.317   4.808
  920    HB2  PHE 119           HB2      PHE 119 -18.467  -8.838   1.856
  921    HB3  PHE 119           HB3      PHE 119 -19.575  -9.589   2.999
  922    HD1  PHE 119           HD1      PHE 119 -20.764  -7.945   4.646
  923    HD2  PHE 119           HD2      PHE 119 -18.986  -6.803   0.956
  924    HE1  PHE 119           HE1      PHE 119 -22.145  -5.910   4.611
  925    HE2  PHE 119           HE2      PHE 119 -20.359  -4.767   0.915
  926    HZ   PHE 119           HZ       PHE 119 -22.015  -4.372   2.745
  927    H    HIS 120           H        HIS 120 -19.134 -10.572   4.968
  928    HA   HIS 120           HA       HIS 120 -16.970 -12.337   5.564
  929    HB2  HIS 120           HB2      HIS 120 -19.134 -12.114   6.865
  930    HB3  HIS 120           HB3      HIS 120 -19.925 -12.980   5.551
  931    HD2  HIS 120           HD2      HIS 120 -18.361 -15.607   5.131
  932    HE1  HIS 120           HE1      HIS 120 -18.003 -15.946   9.336
  933    HE2  HIS 120           HE2      HIS 120 -17.557 -17.055   7.120
  934    H    ASP 121           H        ASP 121 -19.771 -12.583   3.385
  935    HA   ASP 121           HA       ASP 121 -18.231 -14.459   1.707
  936    HB2  ASP 121           HB2      ASP 121 -19.835 -15.698   3.137
  937    HB3  ASP 121           HB3      ASP 121 -21.150 -14.714   2.506
  938    H    LYS 122           H        LYS 122 -19.519 -14.725  -0.493
  939    HA   LYS 122           HA       LYS 122 -19.695 -12.158  -1.679
  940    HB2  LYS 122           HB2      LYS 122 -19.070 -14.244  -2.912
  941    HB3  LYS 122           HB3      LYS 122 -20.745 -14.770  -2.793
  942    HG2  LYS 122           HG2      LYS 122 -21.402 -12.691  -4.012
  943    HG3  LYS 122           HG3      LYS 122 -19.687 -12.368  -4.266
  944    HD2  LYS 122           HD2      LYS 122 -19.470 -14.495  -5.463
  945    HD3  LYS 122           HD3      LYS 122 -21.188 -14.811  -5.210
  946    HE2  LYS 122           HE2      LYS 122 -21.689 -12.697  -6.448
  947    HE3  LYS 122           HE3      LYS 122 -19.965 -12.560  -6.801
  948    HZ1  LYS 122           HZ1      LYS 122 -20.048 -14.648  -7.991
  949    HZ2  LYS 122           HZ2      LYS 122 -21.195 -13.575  -8.630
  950    HZ3  LYS 122           HZ3      LYS 122 -21.691 -14.836  -7.618
  951    H    ARG 123           H        ARG 123 -22.014 -14.344  -0.250
  952    HA   ARG 123           HA       ARG 123 -24.417 -13.379  -1.240
  953    HB2  ARG 123           HB2      ARG 123 -25.411 -14.075   0.938
  954    HB3  ARG 123           HB3      ARG 123 -24.388 -15.301   0.206
  955    HG2  ARG 123           HG2      ARG 123 -22.647 -14.911   1.757
  956    HG3  ARG 123           HG3      ARG 123 -23.399 -13.426   2.336
  957    HD2  ARG 123           HD2      ARG 123 -24.634 -16.159   2.620
  958    HD3  ARG 123           HD3      ARG 123 -23.645 -15.394   3.863
  959    HE   ARG 123           HE       ARG 123 -26.088 -14.083   2.866
  960   HH11  ARG 123          HH11      ARG 123 -24.240 -15.483   5.496
  961   HH12  ARG 123          HH12      ARG 123 -25.271 -14.827   6.737
  962   HH21  ARG 123          HH21      ARG 123 -27.453 -13.226   4.495
  963   HH22  ARG 123          HH22      ARG 123 -27.079 -13.531   6.166
  964    H    ASP 124           H        ASP 124 -22.357 -12.028   1.262
  965    HA   ASP 124           HA       ASP 124 -24.249 -10.044   2.089
  966    HB2  ASP 124           HB2      ASP 124 -21.264 -10.057   2.554
  967    HB3  ASP 124           HB3      ASP 124 -22.488  -9.202   3.491
  968    H    ALA 125           H        ALA 125 -21.512 -10.208  -0.077
  969    HA   ALA 125           HA       ALA 125 -21.243  -7.439  -0.546
  970    HB1  ALA 125           HB1      ALA 125 -19.859  -8.097  -2.437
  971    HB2  ALA 125           HB2      ALA 125 -19.461  -9.055  -1.010
  972    HB3  ALA 125           HB3      ALA 125 -20.439  -9.757  -2.300
  973    H    GLU 126           H        GLU 126 -23.040 -10.010  -2.172
  974    HA   GLU 126           HA       GLU 126 -23.740  -8.446  -4.443
  975    HB2  GLU 126           HB2      GLU 126 -24.951 -10.997  -3.368
  976    HB3  GLU 126           HB3      GLU 126 -25.357 -10.277  -4.919
  977    HG2  GLU 126           HG2      GLU 126 -22.968 -10.495  -5.573
  978    HG3  GLU 126           HG3      GLU 126 -22.694 -11.379  -4.072
  979    H    ASP 127           H        ASP 127 -25.201  -9.085  -1.351
  980    HA   ASP 127           HA       ASP 127 -27.742  -7.955  -1.863
  981    HB2  ASP 127           HB2      ASP 127 -26.741  -9.307   0.201
  982    HB3  ASP 127           HB3      ASP 127 -26.460  -7.689   0.819
  983    H    ALA 128           H        ALA 128 -24.678  -6.688  -0.711
  984    HA   ALA 128           HA       ALA 128 -25.787  -4.095  -0.093
  985    HB1  ALA 128           HB1      ALA 128 -24.015  -5.210   1.240
  986    HB2  ALA 128           HB2      ALA 128 -22.901  -4.946  -0.103
  987    HB3  ALA 128           HB3      ALA 128 -23.613  -3.565   0.739
  988    H    MET 129           H        MET 129 -23.486  -5.363  -2.477
  989    HA   MET 129           HA       MET 129 -22.757  -2.936  -3.653
  990    HB2  MET 129           HB2      MET 129 -21.966  -4.270  -5.537
  991    HB3  MET 129           HB3      MET 129 -21.551  -5.058  -4.013
  992    HG2  MET 129           HG2      MET 129 -22.335  -6.866  -5.106
  993    HG3  MET 129           HG3      MET 129 -23.865  -6.274  -4.480
  994    HE1  MET 129           HE1      MET 129 -24.254  -8.239  -6.560
  995    HE2  MET 129           HE2      MET 129 -25.593  -7.172  -6.096
  996    HE3  MET 129           HE3      MET 129 -25.241  -7.461  -7.804
  997    H    ASP 130           H        ASP 130 -25.466  -5.069  -4.321
  998    HA   ASP 130           HA       ASP 130 -26.314  -3.653  -6.661
  999    HB2  ASP 130           HB2      ASP 130 -26.815  -6.080  -6.160
 1000    HB3  ASP 130           HB3      ASP 130 -27.966  -5.521  -4.951
 1001    H    ALA 131           H        ALA 131 -27.288  -3.722  -3.272
 1002    HA   ALA 131           HA       ALA 131 -29.616  -2.171  -3.729
 1003    HB1  ALA 131           HB1      ALA 131 -28.278  -2.837  -1.115
 1004    HB2  ALA 131           HB2      ALA 131 -29.917  -2.219  -1.319
 1005    HB3  ALA 131           HB3      ALA 131 -29.495  -3.819  -1.930
 1006    H    MET 132           H        MET 132 -26.387  -1.422  -2.463
 1007    HA   MET 132           HA       MET 132 -27.305   1.184  -1.551
 1008    HB2  MET 132           HB2      MET 132 -25.775  -0.241  -0.183
 1009    HB3  MET 132           HB3      MET 132 -24.522   0.022  -1.388
 1010    HG2  MET 132           HG2      MET 132 -24.434   2.344  -0.915
 1011    HG3  MET 132           HG3      MET 132 -25.891   2.264   0.070
 1012    HE1  MET 132           HE1      MET 132 -24.593   0.060   3.062
 1013    HE2  MET 132           HE2      MET 132 -26.011   0.715   2.239
 1014    HE3  MET 132           HE3      MET 132 -25.108  -0.623   1.520
 1015    H    ASP 133           H        ASP 133 -26.044   0.032  -4.467
 1016    HA   ASP 133           HA       ASP 133 -24.727   2.470  -5.186
 1017    HB2  ASP 133           HB2      ASP 133 -24.382   0.314  -6.424
 1018    HB3  ASP 133           HB3      ASP 133 -26.018   0.469  -7.058
 1019    H    GLY 134           H        GLY 134 -26.133   4.015  -4.381
 1020    HA2  GLY 134           HA2      GLY 134 -27.820   5.572  -5.442
 1021    HA3  GLY 134           HA3      GLY 134 -28.824   4.137  -5.586
 1022    H    ALA 135           H        ALA 135 -26.973   4.051  -2.771
 1023    HA   ALA 135           HA       ALA 135 -29.298   4.733  -1.113
 1024    HB1  ALA 135           HB1      ALA 135 -26.686   3.455  -0.355
 1025    HB2  ALA 135           HB2      ALA 135 -28.115   3.609   0.668
 1026    HB3  ALA 135           HB3      ALA 135 -28.165   2.579  -0.764
 1027    H    VAL 136           H        VAL 136 -29.241   6.368   0.459
 1028    HA   VAL 136           HA       VAL 136 -27.051   8.277   0.057
 1029    HB   VAL 136           HB       VAL 136 -29.645   8.750   1.525
 1030   HG11  VAL 136          HG11      VAL 136 -27.558  10.607   0.395
 1031   HG12  VAL 136          HG12      VAL 136 -29.104  11.122   1.079
 1032   HG13  VAL 136          HG13      VAL 136 -27.909  10.322   2.101
 1033   HG21  VAL 136          HG21      VAL 136 -30.427   9.844  -0.528
 1034   HG22  VAL 136          HG22      VAL 136 -28.963   9.319  -1.359
 1035   HG23  VAL 136          HG23      VAL 136 -30.124   8.125  -0.780
 1036    H    LEU 137           H        LEU 137 -25.427   8.334   1.512
 1037    HA   LEU 137           HA       LEU 137 -26.042   7.432   4.232
 1038    HB2  LEU 137           HB2      LEU 137 -23.922   6.617   4.519
 1039    HB3  LEU 137           HB3      LEU 137 -24.215   6.279   2.831
 1040    HG   LEU 137           HG       LEU 137 -22.506   8.548   3.893
 1041   HD11  LEU 137          HD11      LEU 137 -20.657   7.263   3.035
 1042   HD12  LEU 137          HD12      LEU 137 -21.542   6.350   4.255
 1043   HD13  LEU 137          HD13      LEU 137 -21.757   5.974   2.544
 1044   HD21  LEU 137          HD21      LEU 137 -23.657   8.997   1.718
 1045   HD22  LEU 137          HD22      LEU 137 -21.893   9.006   1.659
 1046   HD23  LEU 137          HD23      LEU 137 -22.793   7.612   1.057
 1047    H    ASP 138           H        ASP 138 -24.861  10.138   2.425
 1048    HA   ASP 138           HA       ASP 138 -24.921  11.832   4.763
 1049    HB2  ASP 138           HB2      ASP 138 -22.350  11.294   3.263
 1050    HB3  ASP 138           HB3      ASP 138 -22.592  12.735   4.239
 1051    H    GLY 139           H        GLY 139 -26.657  12.041   2.793
 1052    HA2  GLY 139           HA2      GLY 139 -27.504  13.509   1.221
 1053    HA3  GLY 139           HA3      GLY 139 -26.096  14.525   1.500
 1054    H    ARG 140           H        ARG 140 -25.766  11.212   0.608
 1055    HA   ARG 140           HA       ARG 140 -25.253  11.792  -2.193
 1056    HB2  ARG 140           HB2      ARG 140 -23.060  12.180  -1.557
 1057    HB3  ARG 140           HB3      ARG 140 -23.161  11.102  -0.174
 1058    HG2  ARG 140           HG2      ARG 140 -21.819   9.849  -1.501
 1059    HG3  ARG 140           HG3      ARG 140 -23.384   9.263  -2.081
 1060    HD2  ARG 140           HD2      ARG 140 -21.716  11.445  -3.356
 1061    HD3  ARG 140           HD3      ARG 140 -21.810   9.777  -3.909
 1062    HE   ARG 140           HE       ARG 140 -24.280  11.349  -3.817
 1063   HH11  ARG 140          HH11      ARG 140 -21.730   9.872  -5.703
 1064   HH12  ARG 140          HH12      ARG 140 -22.586   9.999  -7.209
 1065   HH21  ARG 140          HH21      ARG 140 -25.411  11.522  -5.780
 1066   HH22  ARG 140          HH22      ARG 140 -24.690  10.935  -7.252
 1067    H    GLU 141           H        GLU 141 -26.044  10.124  -3.374
 1068    HA   GLU 141           HA       GLU 141 -26.566   7.587  -2.118
 1069    HB2  GLU 141           HB2      GLU 141 -26.600   8.131  -5.090
 1070    HB3  GLU 141           HB3      GLU 141 -27.383   6.808  -4.221
 1071    HG2  GLU 141           HG2      GLU 141 -29.145   8.212  -4.697
 1072    HG3  GLU 141           HG3      GLU 141 -28.721   8.692  -3.056
 1073    H    LEU 142           H        LEU 142 -25.007   6.236  -1.684
 1074    HA   LEU 142           HA       LEU 142 -22.377   6.348  -2.471
 1075    HB2  LEU 142           HB2      LEU 142 -24.069   4.017  -1.631
 1076    HB3  LEU 142           HB3      LEU 142 -22.386   3.798  -2.063
 1077    HG   LEU 142           HG       LEU 142 -22.431   3.923   0.267
 1078   HD11  LEU 142          HD11      LEU 142 -20.655   5.224  -0.747
 1079   HD12  LEU 142          HD12      LEU 142 -21.693   6.651  -0.761
 1080   HD13  LEU 142          HD13      LEU 142 -21.179   5.950   0.773
 1081   HD21  LEU 142          HD21      LEU 142 -24.151   6.378   0.008
 1082   HD22  LEU 142          HD22      LEU 142 -24.670   4.785   0.561
 1083   HD23  LEU 142          HD23      LEU 142 -23.519   5.720   1.516
 1084    H    ARG 143           H        ARG 143 -21.299   5.944  -4.276
 1085    HA   ARG 143           HA       ARG 143 -22.511   4.316  -6.367
 1086    HB2  ARG 143           HB2      ARG 143 -21.290   6.284  -7.104
 1087    HB3  ARG 143           HB3      ARG 143 -19.862   5.764  -6.218
 1088    HG2  ARG 143           HG2      ARG 143 -19.840   3.717  -7.685
 1089    HG3  ARG 143           HG3      ARG 143 -21.069   4.521  -8.669
 1090    HD2  ARG 143           HD2      ARG 143 -19.584   6.387  -9.033
 1091    HD3  ARG 143           HD3      ARG 143 -18.372   5.646  -7.994
 1092    HE   ARG 143           HE       ARG 143 -19.243   4.186 -10.373
 1093   HH11  ARG 143          HH11      ARG 143 -16.768   6.033  -8.710
 1094   HH12  ARG 143          HH12      ARG 143 -15.503   5.557  -9.796
 1095   HH21  ARG 143          HH21      ARG 143 -17.580   3.585 -11.823
 1096   HH22  ARG 143          HH22      ARG 143 -15.964   4.175 -11.566
 1097    H    VAL 144           H        VAL 144 -22.458   2.215  -5.829
 1098    HA   VAL 144           HA       VAL 144 -20.079   1.261  -4.377
 1099    HB   VAL 144           HB       VAL 144 -22.802  -0.035  -4.224
 1100   HG11  VAL 144          HG11      VAL 144 -21.830  -0.986  -2.120
 1101   HG12  VAL 144          HG12      VAL 144 -21.014  -1.507  -3.599
 1102   HG13  VAL 144          HG13      VAL 144 -20.281  -0.268  -2.581
 1103   HG21  VAL 144          HG21      VAL 144 -21.599   1.960  -2.307
 1104   HG22  VAL 144          HG22      VAL 144 -22.972   2.253  -3.374
 1105   HG23  VAL 144          HG23      VAL 144 -23.104   1.073  -2.070
 1106    H    GLN 145           H        GLN 145 -18.907  -0.255  -5.254
 1107    HA   GLN 145           HA       GLN 145 -19.972  -1.693  -7.599
 1108    HB2  GLN 145           HB2      GLN 145 -17.235  -0.423  -7.338
 1109    HB3  GLN 145           HB3      GLN 145 -17.775  -1.402  -8.691
 1110    HG2  GLN 145           HG2      GLN 145 -19.105   1.167  -7.880
 1111    HG3  GLN 145           HG3      GLN 145 -17.797   1.077  -9.055
 1112   HE21  GLN 145          HE21      GLN 145 -21.123   0.291  -8.400
 1113   HE22  GLN 145          HE22      GLN 145 -21.573  -0.034 -10.041
 1114    H    MET 146           H        MET 146 -19.356  -3.813  -7.761
 1115    HA   MET 146           HA       MET 146 -18.320  -5.034  -5.383
 1116    HB2  MET 146           HB2      MET 146 -20.026  -6.063  -6.931
 1117    HB3  MET 146           HB3      MET 146 -18.704  -6.360  -8.059
 1118    HG2  MET 146           HG2      MET 146 -17.664  -7.866  -6.642
 1119    HG3  MET 146           HG3      MET 146 -18.538  -7.285  -5.228
 1120    HE1  MET 146           HE1      MET 146 -18.473 -10.207  -5.162
 1121    HE2  MET 146           HE2      MET 146 -19.477  -9.130  -4.189
 1122    HE3  MET 146           HE3      MET 146 -20.188 -10.559  -4.944
 1123    H    ALA 147           H        ALA 147 -16.244  -5.184  -4.872
 1124    HA   ALA 147           HA       ALA 147 -14.278  -5.132  -7.061
 1125    HB1  ALA 147           HB1      ALA 147 -13.983  -3.904  -4.323
 1126    HB2  ALA 147           HB2      ALA 147 -12.786  -3.862  -5.617
 1127    HB3  ALA 147           HB3      ALA 147 -14.326  -3.020  -5.809
 1128    H    ARG 148           H        ARG 148 -14.303  -7.449  -7.045
 1129    HA   ARG 148           HA       ARG 148 -13.424  -8.813  -4.662
 1130    HB2  ARG 148           HB2      ARG 148 -13.894  -9.763  -7.486
 1131    HB3  ARG 148           HB3      ARG 148 -13.296 -10.813  -6.208
 1132    HG2  ARG 148           HG2      ARG 148 -15.331 -10.316  -4.900
 1133    HG3  ARG 148           HG3      ARG 148 -15.934  -9.368  -6.261
 1134    HD2  ARG 148           HD2      ARG 148 -15.199 -12.288  -6.390
 1135    HD3  ARG 148           HD3      ARG 148 -16.837 -11.676  -6.177
 1136    HE   ARG 148           HE       ARG 148 -16.031 -10.432  -8.433
 1137   HH11  ARG 148          HH11      ARG 148 -15.872 -13.795  -7.436
 1138   HH12  ARG 148          HH12      ARG 148 -16.171 -14.409  -9.037
 1139   HH21  ARG 148          HH21      ARG 148 -16.381 -11.258 -10.558
 1140   HH22  ARG 148          HH22      ARG 148 -16.437 -12.988 -10.793
 1141    H    TYR 149           H        TYR 149 -11.509  -7.789  -4.215
 1142    HA   TYR 149           HA       TYR 149  -9.342  -7.562  -6.024
 1143    HB2  TYR 149           HB2      TYR 149  -9.731  -6.240  -3.888
 1144    HB3  TYR 149           HB3      TYR 149  -9.182  -7.658  -3.006
 1145    HD1  TYR 149           HD1      TYR 149  -8.146  -5.034  -5.396
 1146    HD2  TYR 149           HD2      TYR 149  -6.870  -8.152  -2.800
 1147    HE1  TYR 149           HE1      TYR 149  -5.816  -4.288  -5.654
 1148    HE2  TYR 149           HE2      TYR 149  -4.538  -7.421  -3.053
 1149    HH   TYR 149           HH       TYR 149  -3.176  -6.158  -4.764
 1150    H    GLY 150           H        GLY 150 -10.234  -9.921  -3.566
 1151    HA2  GLY 150           HA2      GLY 150  -9.680 -12.163  -3.429
 1152    HA3  GLY 150           HA3      GLY 150  -8.676 -11.970  -4.860
 1153    H    ARG 151           H        ARG 151  -7.696 -13.516  -2.911
 1154    HA   ARG 151           HA       ARG 151  -5.807 -13.887  -1.720
 1155    HB2  ARG 151           HB2      ARG 151  -5.060 -11.203  -2.877
 1156    HB3  ARG 151           HB3      ARG 151  -3.958 -12.180  -1.916
 1157    HG2  ARG 151           HG2      ARG 151  -3.915 -13.896  -3.534
 1158    HG3  ARG 151           HG3      ARG 151  -5.285 -13.207  -4.406
 1159    HD2  ARG 151           HD2      ARG 151  -2.679 -11.756  -4.056
 1160    HD3  ARG 151           HD3      ARG 151  -2.994 -12.834  -5.416
 1161    HE   ARG 151           HE       ARG 151  -4.857 -11.342  -6.007
 1162   HH11  ARG 151          HH11      ARG 151  -2.417 -10.111  -3.814
 1163   HH12  ARG 151          HH12      ARG 151  -2.617  -8.458  -4.313
 1164   HH21  ARG 151          HH21      ARG 151  -5.131  -9.176  -6.672
 1165   HH22  ARG 151          HH22      ARG 151  -4.147  -7.929  -5.959
 1166    HA   PRO 152           HA       PRO 152  -7.543 -11.673   1.836
 1167    HB2  PRO 152           HB2      PRO 152  -7.341 -13.745   3.566
 1168    HB3  PRO 152           HB3      PRO 152  -8.658 -13.598   2.398
 1169    HG2  PRO 152           HG2      PRO 152  -6.182 -15.267   2.259
 1170    HG3  PRO 152           HG3      PRO 152  -7.842 -15.681   1.793
 1171    HD2  PRO 152           HD2      PRO 152  -5.919 -14.949   0.004
 1172    HD3  PRO 152           HD3      PRO 152  -7.653 -14.668  -0.254
 1173    HA   PRO 153           HA       PRO 153  -3.460 -10.730   3.578
 1174    HB2  PRO 153           HB2      PRO 153  -4.940  -8.548   4.859
 1175    HB3  PRO 153           HB3      PRO 153  -3.578  -8.461   3.739
 1176    HG2  PRO 153           HG2      PRO 153  -6.073  -7.705   3.038
 1177    HG3  PRO 153           HG3      PRO 153  -4.935  -8.422   1.881
 1178    HD2  PRO 153           HD2      PRO 153  -7.230  -9.701   3.326
 1179    HD3  PRO 153           HD3      PRO 153  -6.714  -9.891   1.636
 1180    H    ASP 154           H        ASP 154  -3.030 -12.118   5.187
 1181    HA   ASP 154           HA       ASP 154  -3.165 -13.337   7.091
 1182    HB2  ASP 154           HB2      ASP 154  -2.860 -11.243   8.263
 1183    HB3  ASP 154           HB3      ASP 154  -4.561 -10.836   8.079
 1184    H    SER 155           H        SER 155  -6.111 -11.912   8.132
 1185    HA   SER 155           HA       SER 155  -8.043 -13.259   6.678
 1186    HB2  SER 155           HB2      SER 155  -7.099 -15.347   7.566
 1187    HB3  SER 155           HB3      SER 155  -7.249 -14.733   9.213
 1188    HG   SER 155           HG       SER 155  -9.061 -16.047   7.785
 1189    H    HIS 156           H        HIS 156  -6.980 -12.113   9.830
 1190    HA   HIS 156           HA       HIS 156  -9.705 -11.108  10.306
 1191    HB2  HIS 156           HB2      HIS 156  -9.082 -11.481  12.815
 1192    HB3  HIS 156           HB3      HIS 156  -9.646 -12.831  11.839
 1193    HD2  HIS 156           HD2      HIS 156  -7.591 -14.671  11.082
 1194    HE1  HIS 156           HE1      HIS 156  -4.818 -13.229  13.935
 1195    HE2  HIS 156           HE2      HIS 156  -5.235 -14.915  12.120
 1196    H    HIS 157           H        HIS 157  -6.247 -10.431  10.605
 1197    HA   HIS 157           HA       HIS 157  -6.816  -7.646  10.548
 1198    HB2  HIS 157           HB2      HIS 157  -6.198  -6.891  12.683
 1199    HB3  HIS 157           HB3      HIS 157  -7.252  -8.261  12.999
 1200    HD2  HIS 157           HD2      HIS 157  -4.788 -10.565  12.724
 1201    HE1  HIS 157           HE1      HIS 157  -3.224  -8.422  16.030
 1202    HE2  HIS 157           HE2      HIS 157  -2.996 -10.478  14.594
 1203    H    SER 158           H        SER 158  -4.834  -6.294  10.638
 1204    HA   SER 158           HA       SER 158  -2.306  -7.711  10.431
 1205    HB2  SER 158           HB2      SER 158  -3.374  -6.040   8.140
 1206    HB3  SER 158           HB3      SER 158  -1.744  -6.705   8.245
 1207    HG   SER 158           HG       SER 158  -3.589  -8.635   8.651
  Start of MODEL    4
    1    H1   MET   1           H1       MET   1  13.886 -26.348  34.722
    2    H2   MET   1           H2       MET   1  13.283 -25.290  35.902
    3    H3   MET   1           H3       MET   1  13.022 -24.965  34.259
    4    HA   MET   1           HA       MET   1  11.937 -27.287  35.740
    5    HB2  MET   1           HB2      MET   1  10.544 -24.823  34.663
    6    HB3  MET   1           HB3      MET   1   9.752 -26.195  35.422
    7    HG2  MET   1           HG2      MET   1  11.718 -24.358  36.767
    8    HG3  MET   1           HG3      MET   1   9.965 -24.271  36.922
    9    HE1  MET   1           HE1      MET   1   9.179 -27.354  36.992
   10    HE2  MET   1           HE2      MET   1   9.161 -27.658  38.728
   11    HE3  MET   1           HE3      MET   1   8.491 -26.156  38.088
   12    H    GLN   2           H        GLN   2  11.604 -28.958  34.424
   13    HA   GLN   2           HA       GLN   2  11.819 -28.607  31.569
   14    HB2  GLN   2           HB2      GLN   2  12.856 -30.546  32.640
   15    HB3  GLN   2           HB3      GLN   2  11.286 -31.080  33.225
   16    HG2  GLN   2           HG2      GLN   2  10.536 -31.399  30.921
   17    HG3  GLN   2           HG3      GLN   2  12.111 -30.870  30.338
   18   HE21  GLN   2          HE21      GLN   2  13.548 -32.220  32.482
   19   HE22  GLN   2          HE22      GLN   2  13.509 -33.905  32.099
   20    H    TYR   3           H        TYR   3  10.136 -27.868  30.482
   21    HA   TYR   3           HA       TYR   3   7.440 -28.780  31.228
   22    HB2  TYR   3           HB2      TYR   3   8.451 -26.337  29.799
   23    HB3  TYR   3           HB3      TYR   3   6.786 -26.867  29.587
   24    HD1  TYR   3           HD1      TYR   3   9.245 -25.935  32.242
   25    HD2  TYR   3           HD2      TYR   3   5.158 -26.198  31.090
   26    HE1  TYR   3           HE1      TYR   3   8.594 -24.759  34.301
   27    HE2  TYR   3           HE2      TYR   3   4.499 -25.027  33.147
   28    HH   TYR   3           HH       TYR   3   6.666 -23.380  35.122
   29    H    LYS   4           H        LYS   4   6.268 -30.009  29.840
   30    HA   LYS   4           HA       LYS   4   7.505 -30.625  27.255
   31    HB2  LYS   4           HB2      LYS   4   7.302 -32.558  28.701
   32    HB3  LYS   4           HB3      LYS   4   5.589 -32.239  28.939
   33    HG2  LYS   4           HG2      LYS   4   5.069 -32.829  26.713
   34    HG3  LYS   4           HG3      LYS   4   6.767 -32.808  26.236
   35    HD2  LYS   4           HD2      LYS   4   5.494 -34.749  28.160
   36    HD3  LYS   4           HD3      LYS   4   5.944 -35.094  26.489
   37    HE2  LYS   4           HE2      LYS   4   8.291 -34.434  27.125
   38    HE3  LYS   4           HE3      LYS   4   7.750 -34.446  28.801
   39    HZ1  LYS   4           HZ1      LYS   4   7.700 -36.762  26.937
   40    HZ2  LYS   4           HZ2      LYS   4   7.097 -36.775  28.521
   41    HZ3  LYS   4           HZ3      LYS   4   8.756 -36.549  28.249
   42    H    LEU   5           H        LEU   5   6.479 -30.262  25.421
   43    HA   LEU   5           HA       LEU   5   3.761 -29.164  25.499
   44    HB2  LEU   5           HB2      LEU   5   5.326 -27.757  24.354
   45    HB3  LEU   5           HB3      LEU   5   5.944 -29.103  23.420
   46    HG   LEU   5           HG       LEU   5   3.783 -29.248  22.227
   47   HD11  LEU   5          HD11      LEU   5   2.327 -28.332  23.943
   48   HD12  LEU   5          HD12      LEU   5   3.099 -26.756  23.774
   49   HD13  LEU   5          HD13      LEU   5   2.166 -27.427  22.436
   50   HD21  LEU   5          HD21      LEU   5   5.081 -26.528  22.164
   51   HD22  LEU   5          HD22      LEU   5   5.619 -27.956  21.282
   52   HD23  LEU   5          HD23      LEU   5   4.064 -27.216  20.899
   53    H    ILE   6           H        ILE   6   2.124 -30.393  24.920
   54    HA   ILE   6           HA       ILE   6   2.631 -32.805  23.322
   55    HB   ILE   6           HB       ILE   6   0.189 -32.063  24.951
   56   HG12  ILE   6          HG12      ILE   6   2.116 -32.580  26.369
   57   HG13  ILE   6          HG13      ILE   6   0.918 -33.867  26.467
   58   HG21  ILE   6          HG21      ILE   6  -0.539 -34.372  24.537
   59   HG22  ILE   6          HG22      ILE   6  -0.395 -33.448  23.041
   60   HG23  ILE   6          HG23      ILE   6   0.854 -34.614  23.482
   61   HD11  ILE   6          HD11      ILE   6   2.241 -35.231  24.950
   62   HD12  ILE   6          HD12      ILE   6   3.430 -33.935  24.814
   63   HD13  ILE   6          HD13      ILE   6   3.185 -34.748  26.363
   64    H    LEU   7           H        LEU   7   2.592 -32.143  21.242
   65    HA   LEU   7           HA       LEU   7   0.623 -30.204  20.369
   66    HB2  LEU   7           HB2      LEU   7   2.656 -31.719  18.730
   67    HB3  LEU   7           HB3      LEU   7   1.687 -30.367  18.180
   68    HG   LEU   7           HG       LEU   7   2.927 -29.228  20.293
   69   HD11  LEU   7          HD11      LEU   7   4.244 -31.216  20.785
   70   HD12  LEU   7          HD12      LEU   7   4.906 -31.195  19.150
   71   HD13  LEU   7          HD13      LEU   7   5.277 -29.882  20.270
   72   HD21  LEU   7          HD21      LEU   7   2.779 -28.299  18.060
   73   HD22  LEU   7          HD22      LEU   7   4.440 -28.213  18.653
   74   HD23  LEU   7          HD23      LEU   7   3.985 -29.449  17.479
   75    H    ASN   8           H        ASN   8  -1.363 -31.011  20.290
   76    HA   ASN   8           HA       ASN   8  -1.806 -33.693  19.211
   77    HB2  ASN   8           HB2      ASN   8  -2.946 -32.573  21.330
   78    HB3  ASN   8           HB3      ASN   8  -4.010 -31.889  20.101
   79   HD21  ASN   8          HD21      ASN   8  -4.568 -33.808  22.235
   80   HD22  ASN   8          HD22      ASN   8  -5.226 -35.202  21.448
   81    H    GLY   9           H        GLY   9  -0.844 -32.216  17.264
   82    HA2  GLY   9           HA2      GLY   9  -2.963 -30.760  15.931
   83    HA3  GLY   9           HA3      GLY   9  -1.290 -30.882  15.398
   84    H    LYS  10           H        LYS  10  -3.296 -31.115  13.581
   85    HA   LYS  10           HA       LYS  10  -3.918 -33.904  13.123
   86    HB2  LYS  10           HB2      LYS  10  -4.311 -31.462  11.379
   87    HB3  LYS  10           HB3      LYS  10  -4.905 -33.073  10.999
   88    HG2  LYS  10           HG2      LYS  10  -6.407 -33.035  12.855
   89    HG3  LYS  10           HG3      LYS  10  -5.697 -31.540  13.465
   90    HD2  LYS  10           HD2      LYS  10  -7.807 -31.087  12.337
   91    HD3  LYS  10           HD3      LYS  10  -6.462 -30.361  11.458
   92    HE2  LYS  10           HE2      LYS  10  -7.930 -31.355   9.864
   93    HE3  LYS  10           HE3      LYS  10  -6.475 -32.345   9.947
   94    HZ1  LYS  10           HZ1      LYS  10  -9.110 -32.925  11.180
   95    HZ2  LYS  10           HZ2      LYS  10  -7.711 -33.829  11.490
   96    HZ3  LYS  10           HZ3      LYS  10  -8.355 -33.777   9.922
   97    H    THR  11           H        THR  11  -1.681 -31.487  11.923
   98    HA   THR  11           HA       THR  11  -0.490 -33.439  10.098
   99    HB   THR  11           HB       THR  11   0.241 -30.524  10.448
  100    HG1  THR  11           HG1      THR  11  -1.939 -30.768   9.739
  101   HG21  THR  11          HG21      THR  11   1.235 -30.778   8.218
  102   HG22  THR  11          HG22      THR  11   0.796 -32.487   8.218
  103   HG23  THR  11          HG23      THR  11   1.974 -31.878   9.380
  104    H    LEU  12           H        LEU  12   0.420 -31.260  12.771
  105    HA   LEU  12           HA       LEU  12   2.834 -32.904  13.145
  106    HB2  LEU  12           HB2      LEU  12   3.013 -30.386  12.645
  107    HB3  LEU  12           HB3      LEU  12   2.424 -30.147  14.277
  108    HG   LEU  12           HG       LEU  12   4.929 -30.006  13.957
  109   HD11  LEU  12          HD11      LEU  12   5.462 -31.235  16.006
  110   HD12  LEU  12          HD12      LEU  12   3.984 -30.289  16.165
  111   HD13  LEU  12          HD13      LEU  12   3.892 -32.034  15.926
  112   HD21  LEU  12          HD21      LEU  12   4.624 -32.981  13.606
  113   HD22  LEU  12          HD22      LEU  12   5.221 -31.832  12.409
  114   HD23  LEU  12          HD23      LEU  12   6.149 -32.136  13.877
  115    H    LYS  13           H        LYS  13   2.262 -34.447  14.521
  116    HA   LYS  13           HA       LYS  13   1.157 -33.612  17.121
  117    HB2  LYS  13           HB2      LYS  13  -0.266 -35.234  15.897
  118    HB3  LYS  13           HB3      LYS  13   1.093 -36.350  15.831
  119    HG2  LYS  13           HG2      LYS  13   1.099 -36.501  18.263
  120    HG3  LYS  13           HG3      LYS  13  -0.262 -35.380  18.338
  121    HD2  LYS  13           HD2      LYS  13  -1.660 -36.946  17.139
  122    HD3  LYS  13           HD3      LYS  13  -0.295 -38.045  16.929
  123    HE2  LYS  13           HE2      LYS  13  -1.530 -37.235  19.560
  124    HE3  LYS  13           HE3      LYS  13  -1.760 -38.780  18.742
  125    HZ1  LYS  13           HZ1      LYS  13  -0.113 -39.074  20.412
  126    HZ2  LYS  13           HZ2      LYS  13   0.760 -37.717  19.899
  127    HZ3  LYS  13           HZ3      LYS  13   0.691 -39.099  18.918
  128    H    GLY  14           H        GLY  14   2.720 -33.502  18.641
  129    HA2  GLY  14           HA2      GLY  14   4.810 -35.527  18.642
  130    HA3  GLY  14           HA3      GLY  14   5.338 -33.875  18.367
  131    H    GLU  15           H        GLU  15   6.418 -35.106  20.399
  132    HA   GLU  15           HA       GLU  15   5.257 -33.724  22.719
  133    HB2  GLU  15           HB2      GLU  15   6.462 -36.502  22.731
  134    HB3  GLU  15           HB3      GLU  15   5.973 -35.604  24.159
  135    HG2  GLU  15           HG2      GLU  15   3.668 -35.709  23.504
  136    HG3  GLU  15           HG3      GLU  15   4.101 -36.439  21.958
  137    H    THR  16           H        THR  16   6.729 -32.170  23.159
  138    HA   THR  16           HA       THR  16   9.561 -32.929  23.175
  139    HB   THR  16           HB       THR  16   9.126 -31.832  21.005
  140    HG1  THR  16           HG1      THR  16  11.100 -31.381  22.459
  141   HG21  THR  16          HG21      THR  16   7.231 -30.436  21.649
  142   HG22  THR  16          HG22      THR  16   8.504 -29.464  20.913
  143   HG23  THR  16          HG23      THR  16   8.287 -29.453  22.663
  144    H    THR  17           H        THR  17  10.918 -31.470  24.441
  145    HA   THR  17           HA       THR  17   9.356 -30.091  26.532
  146    HB   THR  17           HB       THR  17  11.079 -30.831  28.153
  147    HG1  THR  17           HG1      THR  17  12.860 -31.265  26.907
  148   HG21  THR  17          HG21      THR  17   9.022 -32.129  27.896
  149   HG22  THR  17          HG22      THR  17  10.390 -33.163  28.305
  150   HG23  THR  17          HG23      THR  17   9.797 -33.100  26.646
  151    H    THR  18           H        THR  18  10.619 -28.496  27.751
  152    HA   THR  18           HA       THR  18  13.148 -27.644  26.638
  153    HB   THR  18           HB       THR  18  11.426 -26.361  25.328
  154    HG1  THR  18           HG1      THR  18  13.418 -25.399  25.531
  155   HG21  THR  18          HG21      THR  18   9.726 -26.117  27.072
  156   HG22  THR  18          HG22      THR  18  10.215 -24.545  26.437
  157   HG23  THR  18          HG23      THR  18  10.820 -25.091  28.001
  158    H    GLU  19           H        GLU  19  14.435 -26.675  28.181
  159    HA   GLU  19           HA       GLU  19  13.488 -26.810  30.901
  160    HB2  GLU  19           HB2      GLU  19  16.141 -26.109  29.665
  161    HB3  GLU  19           HB3      GLU  19  15.836 -25.849  31.376
  162    HG2  GLU  19           HG2      GLU  19  16.951 -27.936  31.126
  163    HG3  GLU  19           HG3      GLU  19  15.284 -28.258  31.591
  164    H    ALA  20           H        ALA  20  11.985 -25.305  31.260
  165    HA   ALA  20           HA       ALA  20  12.563 -22.528  30.495
  166    HB1  ALA  20           HB1      ALA  20   9.928 -23.799  31.230
  167    HB2  ALA  20           HB2      ALA  20  10.167 -22.146  30.665
  168    HB3  ALA  20           HB3      ALA  20  10.496 -23.505  29.587
  169    H    VAL  21           H        VAL  21  12.233 -20.855  32.004
  170    HA   VAL  21           HA       VAL  21  12.698 -21.650  34.749
  171    HB   VAL  21           HB       VAL  21  12.908 -19.178  35.156
  172   HG11  VAL  21          HG11      VAL  21  14.646 -20.368  32.995
  173   HG12  VAL  21          HG12      VAL  21  15.065 -18.982  34.003
  174   HG13  VAL  21          HG13      VAL  21  14.857 -20.575  34.734
  175   HG21  VAL  21          HG21      VAL  21  12.634 -19.045  32.153
  176   HG22  VAL  21          HG22      VAL  21  11.493 -18.393  33.329
  177   HG23  VAL  21          HG23      VAL  21  13.115 -17.712  33.203
  178    H    ASP  22           H        ASP  22  10.126 -20.386  32.790
  179    HA   ASP  22           HA       ASP  22   8.284 -20.749  35.027
  180    HB2  ASP  22           HB2      ASP  22   8.535 -18.221  33.395
  181    HB3  ASP  22           HB3      ASP  22   7.042 -18.649  34.222
  182    H    ALA  23           H        ALA  23   5.999 -20.840  34.256
  183    HA   ALA  23           HA       ALA  23   5.727 -22.505  31.997
  184    HB1  ALA  23           HB1      ALA  23   3.586 -20.915  33.403
  185    HB2  ALA  23           HB2      ALA  23   3.327 -22.280  32.316
  186    HB3  ALA  23           HB3      ALA  23   4.139 -22.527  33.862
  187    H    ALA  24           H        ALA  24   5.209 -19.038  32.464
  188    HA   ALA  24           HA       ALA  24   4.169 -18.448  29.926
  189    HB1  ALA  24           HB1      ALA  24   4.143 -16.859  31.789
  190    HB2  ALA  24           HB2      ALA  24   5.896 -16.699  31.678
  191    HB3  ALA  24           HB3      ALA  24   4.874 -16.152  30.348
  192    H    THR  25           H        THR  25   7.458 -18.885  31.048
  193    HA   THR  25           HA       THR  25   8.775 -18.044  28.672
  194    HB   THR  25           HB       THR  25   9.810 -20.139  30.591
  195    HG1  THR  25           HG1      THR  25   9.947 -17.312  30.974
  196   HG21  THR  25          HG21      THR  25  11.974 -19.094  30.097
  197   HG22  THR  25          HG22      THR  25  11.173 -17.941  29.028
  198   HG23  THR  25          HG23      THR  25  11.184 -19.658  28.624
  199    H    ALA  26           H        ALA  26   7.592 -21.133  29.897
  200    HA   ALA  26           HA       ALA  26   8.629 -22.749  27.817
  201    HB1  ALA  26           HB1      ALA  26   6.302 -23.285  29.655
  202    HB2  ALA  26           HB2      ALA  26   7.176 -24.484  28.702
  203    HB3  ALA  26           HB3      ALA  26   7.994 -23.632  30.012
  204    H    GLU  27           H        GLU  27   5.365 -21.426  28.407
  205    HA   GLU  27           HA       GLU  27   4.123 -22.585  26.196
  206    HB2  GLU  27           HB2      GLU  27   2.367 -20.940  26.458
  207    HB3  GLU  27           HB3      GLU  27   2.912 -21.455  28.048
  208    HG2  GLU  27           HG2      GLU  27   4.169 -19.436  28.333
  209    HG3  GLU  27           HG3      GLU  27   3.805 -18.932  26.686
  210    H    LYS  28           H        LYS  28   6.084 -19.714  26.473
  211    HA   LYS  28           HA       LYS  28   5.492 -18.487  24.031
  212    HB2  LYS  28           HB2      LYS  28   6.680 -17.365  25.816
  213    HB3  LYS  28           HB3      LYS  28   8.001 -18.517  25.712
  214    HG2  LYS  28           HG2      LYS  28   8.601 -16.402  24.698
  215    HG3  LYS  28           HG3      LYS  28   8.553 -17.683  23.487
  216    HD2  LYS  28           HD2      LYS  28   6.375 -16.939  22.736
  217    HD3  LYS  28           HD3      LYS  28   6.327 -15.714  24.008
  218    HE2  LYS  28           HE2      LYS  28   8.204 -14.570  23.043
  219    HE3  LYS  28           HE3      LYS  28   8.411 -15.841  21.841
  220    HZ1  LYS  28           HZ1      LYS  28   6.078 -14.012  22.069
  221    HZ2  LYS  28           HZ2      LYS  28   6.223 -15.269  20.943
  222    HZ3  LYS  28           HZ3      LYS  28   7.288 -13.952  20.882
  223    H    VAL  29           H        VAL  29   7.966 -20.853  24.908
  224    HA   VAL  29           HA       VAL  29   9.121 -21.018  22.304
  225    HB   VAL  29           HB       VAL  29   9.276 -22.999  24.580
  226   HG11  VAL  29          HG11      VAL  29  10.047 -23.921  22.457
  227   HG12  VAL  29          HG12      VAL  29  11.118 -22.538  22.234
  228   HG13  VAL  29          HG13      VAL  29  11.399 -23.667  23.560
  229   HG21  VAL  29          HG21      VAL  29  11.295 -21.807  25.230
  230   HG22  VAL  29          HG22      VAL  29  11.025 -20.647  23.927
  231   HG23  VAL  29          HG23      VAL  29   9.879 -20.751  25.261
  232    H    PHE  30           H        PHE  30   6.732 -22.853  24.107
  233    HA   PHE  30           HA       PHE  30   6.375 -24.917  22.222
  234    HB2  PHE  30           HB2      PHE  30   4.454 -23.791  24.270
  235    HB3  PHE  30           HB3      PHE  30   4.198 -25.283  23.372
  236    HD1  PHE  30           HD1      PHE  30   7.364 -25.828  23.572
  237    HD2  PHE  30           HD2      PHE  30   4.211 -25.113  26.338
  238    HE1  PHE  30           HE1      PHE  30   8.595 -27.083  25.292
  239    HE2  PHE  30           HE2      PHE  30   5.430 -26.363  28.071
  240    HZ   PHE  30           HZ       PHE  30   7.640 -27.350  27.544
  241    H    LYS  31           H        LYS  31   5.028 -21.694  22.552
  242    HA   LYS  31           HA       LYS  31   3.013 -21.990  20.570
  243    HB2  LYS  31           HB2      LYS  31   4.373 -19.576  21.751
  244    HB3  LYS  31           HB3      LYS  31   3.194 -19.428  20.454
  245    HG2  LYS  31           HG2      LYS  31   1.503 -20.485  21.843
  246    HG3  LYS  31           HG3      LYS  31   2.685 -20.694  23.139
  247    HD2  LYS  31           HD2      LYS  31   2.947 -18.266  23.285
  248    HD3  LYS  31           HD3      LYS  31   1.760 -18.060  21.995
  249    HE2  LYS  31           HE2      LYS  31   0.044 -19.070  23.371
  250    HE3  LYS  31           HE3      LYS  31   1.222 -19.395  24.644
  251    HZ1  LYS  31           HZ1      LYS  31   1.529 -17.038  24.949
  252    HZ2  LYS  31           HZ2      LYS  31  -0.119 -17.415  25.091
  253    HZ3  LYS  31           HZ3      LYS  31   0.466 -16.690  23.674
  254    H    GLN  32           H        GLN  32   6.381 -20.871  20.469
  255    HA   GLN  32           HA       GLN  32   6.352 -20.180  17.723
  256    HB2  GLN  32           HB2      GLN  32   8.148 -19.434  19.211
  257    HB3  GLN  32           HB3      GLN  32   8.663 -21.101  19.447
  258    HG2  GLN  32           HG2      GLN  32   9.142 -21.246  17.020
  259    HG3  GLN  32           HG3      GLN  32   8.746 -19.535  16.878
  260   HE21  GLN  32          HE21      GLN  32   9.950 -18.889  19.466
  261   HE22  GLN  32          HE22      GLN  32  11.662 -18.927  19.205
  262    H    TYR  33           H        TYR  33   7.119 -23.190  19.427
  263    HA   TYR  33           HA       TYR  33   7.977 -24.642  17.172
  264    HB2  TYR  33           HB2      TYR  33   8.200 -25.275  19.656
  265    HB3  TYR  33           HB3      TYR  33   6.553 -25.886  19.522
  266    HD1  TYR  33           HD1      TYR  33   6.064 -27.854  18.136
  267    HD2  TYR  33           HD2      TYR  33  10.043 -26.429  18.626
  268    HE1  TYR  33           HE1      TYR  33   6.930 -29.984  17.263
  269    HE2  TYR  33           HE2      TYR  33  10.918 -28.553  17.753
  270    HH   TYR  33           HH       TYR  33   9.114 -30.720  16.064
  271    H    ALA  34           H        ALA  34   4.809 -24.460  18.765
  272    HA   ALA  34           HA       ALA  34   3.485 -26.226  17.022
  273    HB1  ALA  34           HB1      ALA  34   1.426 -25.340  17.973
  274    HB2  ALA  34           HB2      ALA  34   2.626 -25.629  19.232
  275    HB3  ALA  34           HB3      ALA  34   2.317 -23.987  18.670
  276    H    ASN  35           H        ASN  35   3.658 -22.667  17.036
  277    HA   ASN  35           HA       ASN  35   1.885 -22.341  14.848
  278    HB2  ASN  35           HB2      ASN  35   2.415 -20.585  16.557
  279    HB3  ASN  35           HB3      ASN  35   3.991 -20.385  15.795
  280   HD21  ASN  35          HD21      ASN  35   0.553 -19.980  15.424
  281   HD22  ASN  35          HD22      ASN  35   0.618 -18.877  14.091
  282    H    ASP  36           H        ASP  36   5.375 -22.680  15.077
  283    HA   ASP  36           HA       ASP  36   5.972 -21.937  12.407
  284    HB2  ASP  36           HB2      ASP  36   7.702 -21.996  14.133
  285    HB3  ASP  36           HB3      ASP  36   7.483 -23.732  14.321
  286    H    ASN  37           H        ASN  37   5.258 -25.009  13.980
  287    HA   ASN  37           HA       ASN  37   5.584 -26.569  11.615
  288    HB2  ASN  37           HB2      ASN  37   4.444 -27.099  14.336
  289    HB3  ASN  37           HB3      ASN  37   4.203 -28.261  13.038
  290   HD21  ASN  37          HD21      ASN  37   6.503 -26.772  15.158
  291   HD22  ASN  37          HD22      ASN  37   7.817 -27.847  14.817
  292    H    GLY  38           H        GLY  38   2.845 -24.990  13.187
  293    HA2  GLY  38           HA2      GLY  38   1.323 -24.071  11.385
  294    HA3  GLY  38           HA3      GLY  38   1.225 -25.731  10.825
  295    H    VAL  39           H        VAL  39   1.280 -26.469  13.832
  296    HA   VAL  39           HA       VAL  39  -1.576 -26.652  14.011
  297    HB   VAL  39           HB       VAL  39  -0.464 -28.591  14.744
  298   HG11  VAL  39          HG11      VAL  39   1.230 -28.638  16.504
  299   HG12  VAL  39          HG12      VAL  39   1.746 -27.651  15.136
  300   HG13  VAL  39          HG13      VAL  39   1.166 -26.880  16.613
  301   HG21  VAL  39          HG21      VAL  39  -1.142 -28.836  17.085
  302   HG22  VAL  39          HG22      VAL  39  -1.318 -27.086  17.215
  303   HG23  VAL  39          HG23      VAL  39  -2.372 -28.002  16.137
  304    H    ASP  40           H        ASP  40  -2.802 -25.095  14.733
  305    HA   ASP  40           HA       ASP  40  -1.923 -23.583  17.099
  306    HB2  ASP  40           HB2      ASP  40  -1.909 -22.137  15.083
  307    HB3  ASP  40           HB3      ASP  40  -3.606 -22.523  14.812
  308    H    GLY  41           H        GLY  41  -3.104 -24.270  18.751
  309    HA2  GLY  41           HA2      GLY  41  -5.967 -24.759  18.332
  310    HA3  GLY  41           HA3      GLY  41  -4.967 -26.053  18.986
  311    H    GLU  42           H        GLU  42  -6.664 -25.799  20.689
  312    HA   GLU  42           HA       GLU  42  -6.560 -23.575  22.466
  313    HB2  GLU  42           HB2      GLU  42  -8.515 -25.093  22.255
  314    HB3  GLU  42           HB3      GLU  42  -7.557 -26.391  22.953
  315    HG2  GLU  42           HG2      GLU  42  -9.042 -25.435  24.602
  316    HG3  GLU  42           HG3      GLU  42  -7.361 -25.132  25.032
  317    H    TRP  43           H        TRP  43  -5.082 -23.144  23.972
  318    HA   TRP  43           HA       TRP  43  -3.016 -25.104  24.492
  319    HB2  TRP  43           HB2      TRP  43  -3.278 -22.170  25.134
  320    HB3  TRP  43           HB3      TRP  43  -1.952 -23.157  25.745
  321    HD1  TRP  43           HD1      TRP  43  -3.202 -21.461  22.574
  322    HE1  TRP  43           HE1      TRP  43  -1.367 -21.624  20.767
  323    HE3  TRP  43           HE3      TRP  43  -0.003 -24.654  24.953
  324    HZ2  TRP  43           HZ2      TRP  43   1.103 -22.929  20.410
  325    HZ3  TRP  43           HZ3      TRP  43   2.076 -25.308  23.814
  326    HH2  TRP  43           HH2      TRP  43   2.614 -24.464  21.591
  327    H    THR  44           H        THR  44  -3.777 -26.586  25.882
  328    HA   THR  44           HA       THR  44  -4.856 -25.619  28.438
  329    HB   THR  44           HB       THR  44  -5.543 -28.064  28.736
  330    HG1  THR  44           HG1      THR  44  -4.290 -28.211  26.330
  331   HG21  THR  44          HG21      THR  44  -7.558 -27.787  27.360
  332   HG22  THR  44          HG22      THR  44  -6.778 -26.468  26.489
  333   HG23  THR  44          HG23      THR  44  -7.142 -26.297  28.205
  334    H    TYR  45           H        TYR  45  -3.379 -25.427  29.944
  335    HA   TYR  45           HA       TYR  45  -1.020 -27.169  29.899
  336    HB2  TYR  45           HB2      TYR  45  -0.352 -24.917  29.894
  337    HB3  TYR  45           HB3      TYR  45  -1.592 -24.452  31.050
  338    HD1  TYR  45           HD1      TYR  45   1.594 -26.396  30.756
  339    HD2  TYR  45           HD2      TYR  45  -1.095 -24.286  33.305
  340    HE1  TYR  45           HE1      TYR  45   3.218 -26.533  32.597
  341    HE2  TYR  45           HE2      TYR  45   0.528 -24.420  35.140
  342    HH   TYR  45           HH       TYR  45   2.415 -25.727  35.840
  343    H    ASP  46           H        ASP  46  -0.536 -28.525  31.515
  344    HA   ASP  46           HA       ASP  46  -2.303 -28.549  33.877
  345    HB2  ASP  46           HB2      ASP  46  -2.637 -30.523  32.445
  346    HB3  ASP  46           HB3      ASP  46  -0.916 -30.882  32.530
  347    H    ASP  47           H        ASP  47  -1.316 -28.197  35.778
  348    HA   ASP  47           HA       ASP  47   1.563 -27.864  35.780
  349    HB2  ASP  47           HB2      ASP  47  -0.102 -26.305  36.954
  350    HB3  ASP  47           HB3      ASP  47  -0.244 -27.565  38.178
  351    H    ALA  48           H        ALA  48   2.554 -28.655  38.062
  352    HA   ALA  48           HA       ALA  48   3.442 -30.398  39.179
  353    HB1  ALA  48           HB1      ALA  48   1.167 -30.856  39.958
  354    HB2  ALA  48           HB2      ALA  48   0.889 -31.866  38.538
  355    HB3  ALA  48           HB3      ALA  48   2.095 -32.339  39.734
  356    H    THR  49           H        THR  49   1.844 -31.383  36.181
  357    HA   THR  49           HA       THR  49   4.020 -33.219  35.555
  358    HB   THR  49           HB       THR  49   2.732 -33.687  33.492
  359    HG1  THR  49           HG1      THR  49   0.458 -32.355  34.306
  360   HG21  THR  49          HG21      THR  49   0.789 -34.741  34.557
  361   HG22  THR  49          HG22      THR  49   1.067 -33.781  36.011
  362   HG23  THR  49          HG23      THR  49   2.254 -34.986  35.509
  363    H    LYS  50           H        LYS  50   2.910 -30.025  34.880
  364    HA   LYS  50           HA       LYS  50   3.786 -28.257  33.770
  365    HB2  LYS  50           HB2      LYS  50   6.283 -29.967  33.714
  366    HB3  LYS  50           HB3      LYS  50   6.221 -28.265  33.281
  367    HG2  LYS  50           HG2      LYS  50   5.622 -29.433  35.991
  368    HG3  LYS  50           HG3      LYS  50   7.072 -28.538  35.528
  369    HD2  LYS  50           HD2      LYS  50   5.632 -26.583  35.014
  370    HD3  LYS  50           HD3      LYS  50   4.247 -27.486  35.623
  371    HE2  LYS  50           HE2      LYS  50   5.247 -27.609  37.818
  372    HE3  LYS  50           HE3      LYS  50   6.712 -26.828  37.224
  373    HZ1  LYS  50           HZ1      LYS  50   5.383 -24.850  36.721
  374    HZ2  LYS  50           HZ2      LYS  50   5.328 -25.247  38.372
  375    HZ3  LYS  50           HZ3      LYS  50   4.005 -25.603  37.372
  376    H    THR  51           H        THR  51   2.196 -29.846  32.307
  377    HA   THR  51           HA       THR  51   3.582 -30.136  29.727
  378    HB   THR  51           HB       THR  51   1.708 -31.753  29.165
  379    HG1  THR  51           HG1      THR  51   1.381 -31.869  31.999
  380   HG21  THR  51          HG21      THR  51   2.767 -33.626  30.353
  381   HG22  THR  51          HG22      THR  51   3.590 -32.481  31.412
  382   HG23  THR  51          HG23      THR  51   3.964 -32.515  29.689
  383    H    PHE  52           H        PHE  52   2.915 -28.933  28.091
  384    HA   PHE  52           HA       PHE  52   0.343 -27.520  28.291
  385    HB2  PHE  52           HB2      PHE  52   2.839 -27.024  26.680
  386    HB3  PHE  52           HB3      PHE  52   1.306 -26.301  26.213
  387    HD1  PHE  52           HD1      PHE  52   3.910 -26.414  28.803
  388    HD2  PHE  52           HD2      PHE  52   0.414 -24.436  27.403
  389    HE1  PHE  52           HE1      PHE  52   4.317 -24.578  30.391
  390    HE2  PHE  52           HE2      PHE  52   0.815 -22.597  28.985
  391    HZ   PHE  52           HZ       PHE  52   2.799 -22.598  30.392
  392    H    THR  53           H        THR  53  -1.283 -28.587  27.353
  393    HA   THR  53           HA       THR  53  -0.725 -30.260  25.001
  394    HB   THR  53           HB       THR  53  -3.290 -30.082  26.595
  395    HG1  THR  53           HG1      THR  53  -1.036 -30.976  27.474
  396   HG21  THR  53          HG21      THR  53  -3.518 -31.023  24.335
  397   HG22  THR  53          HG22      THR  53  -3.775 -32.253  25.573
  398   HG23  THR  53          HG23      THR  53  -2.247 -32.190  24.695
  399    H    VAL  54           H        VAL  54  -0.907 -29.233  23.126
  400    HA   VAL  54           HA       VAL  54  -3.014 -27.203  22.864
  401    HB   VAL  54           HB       VAL  54  -0.782 -26.340  22.369
  402   HG11  VAL  54          HG11      VAL  54   0.295 -28.406  21.644
  403   HG12  VAL  54          HG12      VAL  54  -0.668 -28.385  20.166
  404   HG13  VAL  54          HG13      VAL  54   0.512 -27.111  20.466
  405   HG21  VAL  54          HG21      VAL  54  -2.489 -26.609  19.903
  406   HG22  VAL  54          HG22      VAL  54  -2.657 -25.390  21.166
  407   HG23  VAL  54          HG23      VAL  54  -1.216 -25.414  20.147
  408    H    THR  55           H        THR  55  -4.813 -28.105  22.152
  409    HA   THR  55           HA       THR  55  -4.653 -30.389  20.351
  410    HB   THR  55           HB       THR  55  -7.098 -29.205  21.683
  411    HG1  THR  55           HG1      THR  55  -6.349 -30.156  23.418
  412   HG21  THR  55          HG21      THR  55  -7.607 -30.577  19.716
  413   HG22  THR  55          HG22      THR  55  -8.113 -31.385  21.201
  414   HG23  THR  55          HG23      THR  55  -6.636 -31.892  20.379
  415    H    GLU  56           H        GLU  56  -4.964 -30.196  18.216
  416    HA   GLU  56           HA       GLU  56  -5.512 -27.576  17.139
  417    HB2  GLU  56           HB2      GLU  56  -3.799 -29.302  16.274
  418    HB3  GLU  56           HB3      GLU  56  -5.178 -30.080  15.509
  419    HG2  GLU  56           HG2      GLU  56  -5.660 -27.791  14.479
  420    HG3  GLU  56           HG3      GLU  56  -4.020 -27.371  14.973
  421    H    GLY  57           H        GLY  57  -7.754 -28.114  18.368
  422    HA2  GLY  57           HA2      GLY  57  -9.599 -28.823  16.167
  423    HA3  GLY  57           HA3      GLY  57  -9.948 -29.182  17.855
  424    H    SER  58           H        SER  58  -8.323 -26.308  17.630
  425    HA   SER  58           HA       SER  58 -10.832 -24.846  18.003
  426    HB2  SER  58           HB2      SER  58  -8.065 -24.093  18.964
  427    HB3  SER  58           HB3      SER  58  -9.585 -23.310  19.399
  428    HG   SER  58           HG       SER  58  -9.922 -24.795  20.843
  429    H    HIS  59           H        HIS  59 -11.334 -24.138  16.009
  430    HA   HIS  59           HA       HIS  59  -9.349 -22.466  14.633
  431    HB2  HIS  59           HB2      HIS  59 -11.215 -22.494  12.784
  432    HB3  HIS  59           HB3      HIS  59 -10.124 -23.857  12.962
  433    HD2  HIS  59           HD2      HIS  59 -13.838 -23.006  14.060
  434    HE1  HIS  59           HE1      HIS  59 -13.429 -27.183  13.449
  435    HE2  HIS  59           HE2      HIS  59 -14.931 -25.345  14.285
  436    H    HIS  60           H        HIS  60  -9.409 -20.588  15.664
  437    HA   HIS  60           HA       HIS  60 -11.696 -19.571  16.968
  438    HB2  HIS  60           HB2      HIS  60  -9.294 -19.141  17.586
  439    HB3  HIS  60           HB3      HIS  60  -9.203 -18.036  16.222
  440    HD2  HIS  60           HD2      HIS  60 -10.736 -15.643  16.542
  441    HE1  HIS  60           HE1      HIS  60 -11.209 -16.157  20.724
  442    HE2  HIS  60           HE2      HIS  60 -11.571 -14.609  18.762
  443    H    HIS  61           H        HIS  61 -10.068 -18.593  13.950
  444    HA   HIS  61           HA       HIS  61 -12.240 -16.705  13.435
  445    HB2  HIS  61           HB2      HIS  61  -9.659 -17.216  11.947
  446    HB3  HIS  61           HB3      HIS  61 -10.884 -16.072  11.417
  447    HD2  HIS  61           HD2      HIS  61  -7.923 -16.277  13.855
  448    HE1  HIS  61           HE1      HIS  61  -9.810 -12.529  14.446
  449    HE2  HIS  61           HE2      HIS  61  -7.881 -14.009  15.104
  450    H    HIS  62           H        HIS  62 -10.824 -17.979  10.619
  451    HA   HIS  62           HA       HIS  62 -12.960 -19.950  10.247
  452    HB2  HIS  62           HB2      HIS  62 -12.315 -17.806   8.204
  453    HB3  HIS  62           HB3      HIS  62 -13.496 -19.095   8.019
  454    HD2  HIS  62           HD2      HIS  62 -13.230 -15.534   9.429
  455    HE1  HIS  62           HE1      HIS  62 -17.083 -16.999  10.419
  456    HE2  HIS  62           HE2      HIS  62 -15.584 -14.972  10.358
  457    H    HIS  63           H        HIS  63 -12.521 -21.309   8.273
  458    HA   HIS  63           HA       HIS  63  -9.887 -22.300   8.385
  459    HB2  HIS  63           HB2      HIS  63 -10.522 -23.828   6.609
  460    HB3  HIS  63           HB3      HIS  63 -11.828 -23.701   7.776
  461    HD2  HIS  63           HD2      HIS  63 -14.092 -22.158   6.793
  462    HE1  HIS  63           HE1      HIS  63 -13.008 -22.751   2.736
  463    HE2  HIS  63           HE2      HIS  63 -14.855 -22.078   4.317
  464    H    HIS  64           H        HIS  64  -8.163 -21.258   7.725
  465    HA   HIS  64           HA       HIS  64  -6.690 -20.091   6.472
  466    HB2  HIS  64           HB2      HIS  64  -8.476 -21.203   4.343
  467    HB3  HIS  64           HB3      HIS  64  -7.243 -20.023   3.906
  468    HD2  HIS  64           HD2      HIS  64  -4.572 -20.911   4.276
  469    HE1  HIS  64           HE1      HIS  64  -5.639 -24.989   4.711
  470    HE2  HIS  64           HE2      HIS  64  -3.741 -23.353   4.457
  471    H    MET  65           H        MET  65  -9.199 -18.884   7.569
  472    HA   MET  65           HA       MET  65  -8.913 -16.313   6.170
  473    HB2  MET  65           HB2      MET  65 -11.475 -17.428   7.335
  474    HB3  MET  65           HB3      MET  65 -11.279 -15.809   6.684
  475    HG2  MET  65           HG2      MET  65 -10.918 -16.687   4.477
  476    HG3  MET  65           HG3      MET  65 -10.944 -18.340   5.095
  477    HE1  MET  65           HE1      MET  65 -12.785 -18.985   3.267
  478    HE2  MET  65           HE2      MET  65 -14.289 -18.091   3.048
  479    HE3  MET  65           HE3      MET  65 -12.747 -17.331   2.657
  480    H    ASP  66           H        ASP  66  -7.263 -16.056   7.825
  481    HA   ASP  66           HA       ASP  66  -8.017 -15.972  10.588
  482    HB2  ASP  66           HB2      ASP  66  -5.767 -15.004  10.943
  483    HB3  ASP  66           HB3      ASP  66  -5.714 -16.480   9.985
  484    H    VAL  67           H        VAL  67  -7.893 -13.722   7.954
  485    HA   VAL  67           HA       VAL  67  -8.830 -11.595   9.746
  486    HB   VAL  67           HB       VAL  67  -8.493 -10.077   7.765
  487   HG11  VAL  67          HG11      VAL  67  -6.064 -11.563   8.761
  488   HG12  VAL  67          HG12      VAL  67  -6.055  -9.971   8.003
  489   HG13  VAL  67          HG13      VAL  67  -6.854 -10.202   9.558
  490   HG21  VAL  67          HG21      VAL  67  -7.091 -12.488   6.605
  491   HG22  VAL  67          HG22      VAL  67  -8.570 -11.750   5.990
  492   HG23  VAL  67          HG23      VAL  67  -7.052 -10.855   5.941
  493    H    GLU  68           H        GLU  68 -10.935 -11.112   9.769
  494    HA   GLU  68           HA       GLU  68 -12.662 -12.548   7.933
  495    HB2  GLU  68           HB2      GLU  68 -13.185 -12.474  10.351
  496    HB3  GLU  68           HB3      GLU  68 -13.403 -10.733  10.233
  497    HG2  GLU  68           HG2      GLU  68 -15.321 -10.962   8.885
  498    HG3  GLU  68           HG3      GLU  68 -14.998 -12.669   8.588
  499    H    GLY  69           H        GLY  69 -13.090 -11.729   6.053
  500    HA2  GLY  69           HA2      GLY  69 -14.463  -9.623   5.255
  501    HA3  GLY  69           HA3      GLY  69 -12.917  -8.854   5.599
  502    H    MET  70           H        MET  70 -14.588 -11.167   3.586
  503    HA   MET  70           HA       MET  70 -12.182 -11.691   2.021
  504    HB2  MET  70           HB2      MET  70 -14.960 -12.867   1.891
  505    HB3  MET  70           HB3      MET  70 -13.637 -13.339   0.837
  506    HG2  MET  70           HG2      MET  70 -13.538 -13.569   3.831
  507    HG3  MET  70           HG3      MET  70 -14.078 -14.865   2.768
  508    HE1  MET  70           HE1      MET  70 -11.206 -13.449   4.686
  509    HE2  MET  70           HE2      MET  70  -9.787 -13.579   3.645
  510    HE3  MET  70           HE3      MET  70 -11.013 -12.355   3.318
  511    H    THR  71           H        THR  71 -15.572 -10.978   1.176
  512    HA   THR  71           HA       THR  71 -14.805 -10.004  -1.395
  513    HB   THR  71           HB       THR  71 -17.348  -9.253  -1.273
  514    HG1  THR  71           HG1      THR  71 -18.461 -10.688   0.179
  515   HG21  THR  71          HG21      THR  71 -16.430 -10.966  -2.758
  516   HG22  THR  71          HG22      THR  71 -17.960 -11.495  -2.057
  517   HG23  THR  71          HG23      THR  71 -16.438 -12.129  -1.431
  518    H    SER  72           H        SER  72 -14.161  -8.038  -1.884
  519    HA   SER  72           HA       SER  72 -14.541  -5.904   0.091
  520    HB2  SER  72           HB2      SER  72 -12.696  -5.866  -2.302
  521    HB3  SER  72           HB3      SER  72 -12.620  -4.861  -0.854
  522    HG   SER  72           HG       SER  72 -12.465  -7.643  -0.563
  523    H    LEU  73           H        LEU  73 -15.809  -4.218  -0.335
  524    HA   LEU  73           HA       LEU  73 -16.893  -3.946  -3.055
  525    HB2  LEU  73           HB2      LEU  73 -17.975  -3.037  -0.392
  526    HB3  LEU  73           HB3      LEU  73 -18.655  -2.548  -1.931
  527    HG   LEU  73           HG       LEU  73 -20.018  -4.302  -1.027
  528   HD11  LEU  73          HD11      LEU  73 -18.250  -5.405  -3.209
  529   HD12  LEU  73          HD12      LEU  73 -19.845  -6.013  -2.772
  530   HD13  LEU  73          HD13      LEU  73 -19.672  -4.387  -3.433
  531   HD21  LEU  73          HD21      LEU  73 -19.162  -6.496  -0.453
  532   HD22  LEU  73          HD22      LEU  73 -17.521  -5.980  -0.846
  533   HD23  LEU  73          HD23      LEU  73 -18.372  -5.249   0.513
  534    H    LYS  74           H        LYS  74 -16.879  -1.982  -4.064
  535    HA   LYS  74           HA       LYS  74 -15.140   0.029  -2.838
  536    HB2  LYS  74           HB2      LYS  74 -14.232  -0.729  -4.919
  537    HB3  LYS  74           HB3      LYS  74 -15.789  -0.591  -5.719
  538    HG2  LYS  74           HG2      LYS  74 -14.280   1.179  -6.411
  539    HG3  LYS  74           HG3      LYS  74 -15.675   1.835  -5.558
  540    HD2  LYS  74           HD2      LYS  74 -14.397   2.719  -3.950
  541    HD3  LYS  74           HD3      LYS  74 -13.441   1.245  -3.788
  542    HE2  LYS  74           HE2      LYS  74 -12.085   3.173  -4.498
  543    HE3  LYS  74           HE3      LYS  74 -12.081   1.866  -5.680
  544    HZ1  LYS  74           HZ1      LYS  74 -13.691   4.369  -5.846
  545    HZ2  LYS  74           HZ2      LYS  74 -13.745   3.094  -6.964
  546    HZ3  LYS  74           HZ3      LYS  74 -12.321   3.990  -6.770
  547    H    VAL  75           H        VAL  75 -16.204   1.616  -1.909
  548    HA   VAL  75           HA       VAL  75 -18.687   2.536  -3.174
  549    HB   VAL  75           HB       VAL  75 -19.478   3.296  -1.141
  550   HG11  VAL  75          HG11      VAL  75 -19.070   1.580   0.563
  551   HG12  VAL  75          HG12      VAL  75 -19.324   0.896  -1.042
  552   HG13  VAL  75          HG13      VAL  75 -17.695   0.997  -0.376
  553   HG21  VAL  75          HG21      VAL  75 -18.110   3.758   0.860
  554   HG22  VAL  75          HG22      VAL  75 -16.660   3.411  -0.082
  555   HG23  VAL  75          HG23      VAL  75 -17.689   4.778  -0.515
  556    H    ASP  76           H        ASP  76 -18.568   4.326  -4.351
  557    HA   ASP  76           HA       ASP  76 -16.366   6.199  -3.788
  558    HB2  ASP  76           HB2      ASP  76 -16.338   4.668  -5.971
  559    HB3  ASP  76           HB3      ASP  76 -17.403   5.932  -6.577
  560    H    ASN  77           H        ASN  77 -16.956   8.272  -5.380
  561    HA   ASN  77           HA       ASN  77 -18.079  10.245  -5.157
  562    HB2  ASN  77           HB2      ASN  77 -20.460   8.378  -5.371
  563    HB3  ASN  77           HB3      ASN  77 -20.561  10.133  -5.486
  564   HD21  ASN  77          HD21      ASN  77 -19.518   7.218  -7.043
  565   HD22  ASN  77          HD22      ASN  77 -19.237   7.904  -8.606
  566    H    LEU  78           H        LEU  78 -17.172   9.054  -2.841
  567    HA   LEU  78           HA       LEU  78 -19.295   9.032  -0.869
  568    HB2  LEU  78           HB2      LEU  78 -17.610   7.263  -0.958
  569    HB3  LEU  78           HB3      LEU  78 -16.342   8.438  -0.663
  570    HG   LEU  78           HG       LEU  78 -17.544   8.923   1.537
  571   HD11  LEU  78          HD11      LEU  78 -18.809   6.270   0.891
  572   HD12  LEU  78          HD12      LEU  78 -18.927   7.135   2.421
  573   HD13  LEU  78          HD13      LEU  78 -19.648   7.819   0.966
  574   HD21  LEU  78          HD21      LEU  78 -15.421   7.741   1.399
  575   HD22  LEU  78          HD22      LEU  78 -16.448   7.047   2.652
  576   HD23  LEU  78          HD23      LEU  78 -16.274   6.227   1.102
  577    H    THR  79           H        THR  79 -19.114  10.245   1.114
  578    HA   THR  79           HA       THR  79 -18.266  12.959   0.556
  579    HB   THR  79           HB       THR  79 -19.434  13.507   2.683
  580    HG1  THR  79           HG1      THR  79 -19.182  10.906   3.119
  581   HG21  THR  79          HG21      THR  79 -20.658  13.569   0.578
  582   HG22  THR  79          HG22      THR  79 -21.700  13.005   1.886
  583   HG23  THR  79          HG23      THR  79 -21.032  11.851   0.730
  584    H    TYR  80           H        TYR  80 -17.007  14.207   2.018
  585    HA   TYR  80           HA       TYR  80 -14.737  12.849   3.082
  586    HB2  TYR  80           HB2      TYR  80 -15.524  15.702   3.670
  587    HB3  TYR  80           HB3      TYR  80 -13.906  15.014   3.621
  588    HD1  TYR  80           HD1      TYR  80 -13.224  14.001   1.273
  589    HD2  TYR  80           HD2      TYR  80 -16.244  16.938   1.852
  590    HE1  TYR  80           HE1      TYR  80 -12.995  14.690  -1.074
  591    HE2  TYR  80           HE2      TYR  80 -16.022  17.638  -0.493
  592    HH   TYR  80           HH       TYR  80 -14.507  17.555  -2.310
  593    H    ARG  81           H        ARG  81 -17.814  13.535   4.274
  594    HA   ARG  81           HA       ARG  81 -16.995  13.620   7.072
  595    HB2  ARG  81           HB2      ARG  81 -19.335  14.194   7.536
  596    HB3  ARG  81           HB3      ARG  81 -18.624  15.281   6.354
  597    HG2  ARG  81           HG2      ARG  81 -19.718  13.827   4.580
  598    HG3  ARG  81           HG3      ARG  81 -20.625  13.089   5.900
  599    HD2  ARG  81           HD2      ARG  81 -21.889  14.896   4.836
  600    HD3  ARG  81           HD3      ARG  81 -21.520  15.267   6.521
  601    HE   ARG  81           HE       ARG  81 -19.676  16.683   5.638
  602   HH11  ARG  81          HH11      ARG  81 -22.443  15.935   3.616
  603   HH12  ARG  81          HH12      ARG  81 -22.239  17.342   2.613
  604   HH21  ARG  81          HH21      ARG  81 -19.416  18.536   4.330
  605   HH22  ARG  81          HH22      ARG  81 -20.521  18.820   3.010
  606    H    THR  82           H        THR  82 -17.196  11.215   5.086
  607    HA   THR  82           HA       THR  82 -18.993   9.451   6.501
  608    HB   THR  82           HB       THR  82 -16.923   8.834   4.381
  609    HG1  THR  82           HG1      THR  82 -19.688   9.474   4.315
  610   HG21  THR  82          HG21      THR  82 -17.518   6.875   5.753
  611   HG22  THR  82          HG22      THR  82 -18.124   6.728   4.104
  612   HG23  THR  82          HG23      THR  82 -19.224   7.164   5.411
  613    H    SER  83           H        SER  83 -18.448   8.460   8.360
  614    HA   SER  83           HA       SER  83 -15.621   8.243   9.096
  615    HB2  SER  83           HB2      SER  83 -18.099   7.740  10.768
  616    HB3  SER  83           HB3      SER  83 -16.441   7.866  11.359
  617    HG   SER  83           HG       SER  83 -16.763  10.063  10.056
  618    HA   PRO  84           HA       PRO  84 -15.264   3.890   8.333
  619    HB2  PRO  84           HB2      PRO  84 -14.378   3.579  11.148
  620    HB3  PRO  84           HB3      PRO  84 -13.595   3.053   9.657
  621    HG2  PRO  84           HG2      PRO  84 -12.702   5.180  11.001
  622    HG3  PRO  84           HG3      PRO  84 -12.699   5.140   9.228
  623    HD2  PRO  84           HD2      PRO  84 -14.514   6.595  11.089
  624    HD3  PRO  84           HD3      PRO  84 -13.933   7.062   9.479
  625    H    ASP  85           H        ASP  85 -16.600   4.635  11.564
  626    HA   ASP  85           HA       ASP  85 -18.044   2.202  11.795
  627    HB2  ASP  85           HB2      ASP  85 -19.111   3.157  13.703
  628    HB3  ASP  85           HB3      ASP  85 -17.458   3.761  13.698
  629    H    THR  86           H        THR  86 -18.674   5.206  10.220
  630    HA   THR  86           HA       THR  86 -21.423   5.181   9.879
  631    HB   THR  86           HB       THR  86 -19.138   6.167   8.207
  632    HG1  THR  86           HG1      THR  86 -20.807   7.183  10.106
  633   HG21  THR  86          HG21      THR  86 -20.797   7.345   6.753
  634   HG22  THR  86          HG22      THR  86 -22.036   6.269   7.407
  635   HG23  THR  86          HG23      THR  86 -20.668   5.606   6.501
  636    H    LEU  87           H        LEU  87 -18.959   3.761   7.694
  637    HA   LEU  87           HA       LEU  87 -20.949   2.641   5.996
  638    HB2  LEU  87           HB2      LEU  87 -17.990   2.176   6.196
  639    HB3  LEU  87           HB3      LEU  87 -18.999   1.369   5.010
  640    HG   LEU  87           HG       LEU  87 -18.318   4.293   5.208
  641   HD11  LEU  87          HD11      LEU  87 -18.100   2.268   2.983
  642   HD12  LEU  87          HD12      LEU  87 -17.618   3.962   2.891
  643   HD13  LEU  87          HD13      LEU  87 -16.774   2.865   3.983
  644   HD21  LEU  87          HD21      LEU  87 -19.908   4.712   3.396
  645   HD22  LEU  87          HD22      LEU  87 -20.487   3.052   3.520
  646   HD23  LEU  87          HD23      LEU  87 -20.724   4.168   4.861
  647    H    ARG  88           H        ARG  88 -19.133   1.433   8.742
  648    HA   ARG  88           HA       ARG  88 -19.684  -1.288   8.553
  649    HB2  ARG  88           HB2      ARG  88 -19.690   0.423  11.047
  650    HB3  ARG  88           HB3      ARG  88 -19.609  -1.329  11.026
  651    HG2  ARG  88           HG2      ARG  88 -17.443  -1.199   9.879
  652    HG3  ARG  88           HG3      ARG  88 -17.528   0.564   9.957
  653    HD2  ARG  88           HD2      ARG  88 -17.701   0.379  12.435
  654    HD3  ARG  88           HD3      ARG  88 -17.435  -1.354  12.282
  655    HE   ARG  88           HE       ARG  88 -15.374   0.196  11.037
  656   HH11  ARG  88          HH11      ARG  88 -16.488  -1.175  14.059
  657   HH12  ARG  88          HH12      ARG  88 -14.917  -1.128  14.806
  658   HH21  ARG  88          HH21      ARG  88 -13.302   0.274  12.021
  659   HH22  ARG  88          HH22      ARG  88 -13.113  -0.296  13.660
  660    H    ARG  89           H        ARG  89 -21.572   1.290  10.053
  661    HA   ARG  89           HA       ARG  89 -23.648  -0.289  11.059
  662    HB2  ARG  89           HB2      ARG  89 -23.071   2.029  11.756
  663    HB3  ARG  89           HB3      ARG  89 -23.755   2.617  10.248
  664    HG2  ARG  89           HG2      ARG  89 -25.931   1.612  10.924
  665    HG3  ARG  89           HG3      ARG  89 -25.204   1.245  12.491
  666    HD2  ARG  89           HD2      ARG  89 -26.410   3.303  12.692
  667    HD3  ARG  89           HD3      ARG  89 -24.684   3.663  12.748
  668    HE   ARG  89           HE       ARG  89 -26.405   4.086  10.382
  669   HH11  ARG  89          HH11      ARG  89 -23.588   4.883  12.311
  670   HH12  ARG  89          HH12      ARG  89 -23.219   6.323  11.406
  671   HH21  ARG  89          HH21      ARG  89 -25.934   5.987   9.203
  672   HH22  ARG  89          HH22      ARG  89 -24.561   6.964   9.650
  673    H    VAL  90           H        VAL  90 -23.404   1.476   7.981
  674    HA   VAL  90           HA       VAL  90 -26.139   0.992   7.291
  675    HB   VAL  90           HB       VAL  90 -24.076   1.672   5.230
  676   HG11  VAL  90          HG11      VAL  90 -25.900   3.043   4.339
  677   HG12  VAL  90          HG12      VAL  90 -26.370   1.352   4.516
  678   HG13  VAL  90          HG13      VAL  90 -26.923   2.547   5.690
  679   HG21  VAL  90          HG21      VAL  90 -25.147   3.567   7.316
  680   HG22  VAL  90          HG22      VAL  90 -23.461   3.101   7.063
  681   HG23  VAL  90          HG23      VAL  90 -24.305   4.060   5.844
  682    H    PHE  91           H        PHE  91 -23.043  -0.399   6.264
  683    HA   PHE  91           HA       PHE  91 -24.194  -2.051   4.251
  684    HB2  PHE  91           HB2      PHE  91 -21.490  -1.779   5.492
  685    HB3  PHE  91           HB3      PHE  91 -21.824  -3.163   4.467
  686    HD1  PHE  91           HD1      PHE  91 -22.295  -2.840   2.065
  687    HD2  PHE  91           HD2      PHE  91 -21.296   0.430   4.600
  688    HE1  PHE  91           HE1      PHE  91 -21.843  -1.458   0.096
  689    HE2  PHE  91           HE2      PHE  91 -20.847   1.817   2.622
  690    HZ   PHE  91           HZ       PHE  91 -21.118   0.874   0.370
  691    H    GLU  92           H        GLU  92 -23.271  -2.589   7.602
  692    HA   GLU  92           HA       GLU  92 -23.337  -5.378   7.669
  693    HB2  GLU  92           HB2      GLU  92 -23.657  -5.185  10.072
  694    HB3  GLU  92           HB3      GLU  92 -22.487  -3.991   9.510
  695    HG2  GLU  92           HG2      GLU  92 -24.104  -2.243   9.656
  696    HG3  GLU  92           HG3      GLU  92 -25.399  -3.391   9.975
  697    H    LYS  93           H        LYS  93 -25.961  -3.181   7.367
  698    HA   LYS  93           HA       LYS  93 -27.997  -4.763   8.544
  699    HB2  LYS  93           HB2      LYS  93 -28.111  -2.290   7.976
  700    HB3  LYS  93           HB3      LYS  93 -28.347  -2.774   6.303
  701    HG2  LYS  93           HG2      LYS  93 -30.370  -4.005   6.971
  702    HG3  LYS  93           HG3      LYS  93 -30.147  -3.427   8.625
  703    HD2  LYS  93           HD2      LYS  93 -31.637  -1.877   7.789
  704    HD3  LYS  93           HD3      LYS  93 -30.092  -1.082   7.495
  705    HE2  LYS  93           HE2      LYS  93 -31.530  -0.891   5.551
  706    HE3  LYS  93           HE3      LYS  93 -30.123  -1.889   5.186
  707    HZ1  LYS  93           HZ1      LYS  93 -32.378  -2.711   4.393
  708    HZ2  LYS  93           HZ2      LYS  93 -32.695  -3.091   6.016
  709    HZ3  LYS  93           HZ3      LYS  93 -31.400  -3.828   5.211
  710    H    TYR  94           H        TYR  94 -26.701  -4.473   5.296
  711    HA   TYR  94           HA       TYR  94 -28.670  -6.262   4.174
  712    HB2  TYR  94           HB2      TYR  94 -26.220  -4.997   2.927
  713    HB3  TYR  94           HB3      TYR  94 -27.495  -5.847   2.056
  714    HD1  TYR  94           HD1      TYR  94 -29.706  -4.861   1.804
  715    HD2  TYR  94           HD2      TYR  94 -26.590  -2.762   3.792
  716    HE1  TYR  94           HE1      TYR  94 -31.013  -2.790   1.653
  717    HE2  TYR  94           HE2      TYR  94 -27.894  -0.683   3.654
  718    HH   TYR  94           HH       TYR  94 -29.697   0.265   2.241
  719    H    GLY  95           H        GLY  95 -25.242  -6.361   5.010
  720    HA2  GLY  95           HA2      GLY  95 -25.390  -9.284   4.865
  721    HA3  GLY  95           HA3      GLY  95 -24.133  -8.475   3.940
  722    H    ARG  96           H        ARG  96 -23.404 -10.305   5.819
  723    HA   ARG  96           HA       ARG  96 -22.864  -8.953   8.315
  724    HB2  ARG  96           HB2      ARG  96 -21.952 -11.652   7.300
  725    HB3  ARG  96           HB3      ARG  96 -21.719 -11.049   8.936
  726    HG2  ARG  96           HG2      ARG  96 -24.148 -10.931   9.234
  727    HG3  ARG  96           HG3      ARG  96 -24.371 -11.557   7.601
  728    HD2  ARG  96           HD2      ARG  96 -23.174 -13.608   8.255
  729    HD3  ARG  96           HD3      ARG  96 -23.033 -12.983   9.897
  730    HE   ARG  96           HE       ARG  96 -25.747 -13.006   9.023
  731   HH11  ARG  96          HH11      ARG  96 -23.199 -15.056  10.282
  732   HH12  ARG  96          HH12      ARG  96 -24.303 -16.247  10.911
  733   HH21  ARG  96          HH21      ARG  96 -27.186 -14.563   9.852
  734   HH22  ARG  96          HH22      ARG  96 -26.563 -15.963  10.666
  735    H    VAL  97           H        VAL  97 -21.651  -7.195   7.642
  736    HA   VAL  97           HA       VAL  97 -19.177  -7.495   6.227
  737    HB   VAL  97           HB       VAL  97 -20.436  -5.433   5.993
  738   HG11  VAL  97          HG11      VAL  97 -21.482  -5.412   8.206
  739   HG12  VAL  97          HG12      VAL  97 -19.938  -4.955   8.923
  740   HG13  VAL  97          HG13      VAL  97 -20.746  -3.862   7.799
  741   HG21  VAL  97          HG21      VAL  97 -18.697  -3.773   6.495
  742   HG22  VAL  97          HG22      VAL  97 -17.853  -4.973   7.471
  743   HG23  VAL  97          HG23      VAL  97 -18.042  -5.225   5.734
  744    H    GLY  98           H        GLY  98 -17.095  -7.417   7.033
  745    HA2  GLY  98           HA2      GLY  98 -16.914  -7.930   9.938
  746    HA3  GLY  98           HA3      GLY  98 -15.901  -8.715   8.737
  747    H    ASP  99           H        ASP  99 -15.405  -6.270   7.220
  748    HA   ASP  99           HA       ASP  99 -13.948  -4.579   9.082
  749    HB2  ASP  99           HB2      ASP  99 -12.386  -6.421   8.752
  750    HB3  ASP  99           HB3      ASP  99 -12.540  -6.274   7.006
  751    H    VAL 100           H        VAL 100 -14.323  -2.571   8.414
  752    HA   VAL 100           HA       VAL 100 -14.691  -2.077   5.544
  753    HB   VAL 100           HB       VAL 100 -15.569   0.108   6.144
  754   HG11  VAL 100          HG11      VAL 100 -17.581  -0.590   7.386
  755   HG12  VAL 100          HG12      VAL 100 -17.142  -1.726   6.107
  756   HG13  VAL 100          HG13      VAL 100 -16.779  -2.108   7.791
  757   HG21  VAL 100          HG21      VAL 100 -14.991  -0.655   9.005
  758   HG22  VAL 100          HG22      VAL 100 -14.165   0.591   8.071
  759   HG23  VAL 100          HG23      VAL 100 -15.870   0.780   8.483
  760    H    TYR 101           H        TYR 101 -13.601  -0.282   4.543
  761    HA   TYR 101           HA       TYR 101 -11.161   0.599   5.907
  762    HB2  TYR 101           HB2      TYR 101 -10.480  -1.277   4.517
  763    HB3  TYR 101           HB3      TYR 101 -11.287  -0.575   3.119
  764    HD1  TYR 101           HD1      TYR 101  -8.790   0.566   5.670
  765    HD2  TYR 101           HD2      TYR 101  -9.862   0.331   1.559
  766    HE1  TYR 101           HE1      TYR 101  -6.717   1.739   5.068
  767    HE2  TYR 101           HE2      TYR 101  -7.791   1.505   0.947
  768    HH   TYR 101           HH       TYR 101  -6.159   2.975   1.909
  769    H    ILE 102           H        ILE 102 -11.958   2.643   6.170
  770    HA   ILE 102           HA       ILE 102 -12.558   4.146   3.718
  771    HB   ILE 102           HB       ILE 102 -13.076   4.947   6.594
  772   HG12  ILE 102          HG12      ILE 102 -14.912   3.860   4.450
  773   HG13  ILE 102          HG13      ILE 102 -14.534   3.120   6.001
  774   HG21  ILE 102          HG21      ILE 102 -13.891   6.250   4.002
  775   HG22  ILE 102          HG22      ILE 102 -14.446   6.737   5.604
  776   HG23  ILE 102          HG23      ILE 102 -12.739   6.881   5.179
  777   HD11  ILE 102          HD11      ILE 102 -16.073   5.673   5.585
  778   HD12  ILE 102          HD12      ILE 102 -16.749   4.106   6.027
  779   HD13  ILE 102          HD13      ILE 102 -15.681   4.955   7.145
  780    HA   PRO 103           HA       PRO 103  -8.298   5.318   4.596
  781    HB2  PRO 103           HB2      PRO 103  -7.545   5.782   2.076
  782    HB3  PRO 103           HB3      PRO 103  -7.830   4.139   2.663
  783    HG2  PRO 103           HG2      PRO 103  -9.592   5.889   1.000
  784    HG3  PRO 103           HG3      PRO 103  -9.284   4.149   0.858
  785    HD2  PRO 103           HD2      PRO 103 -11.497   5.272   2.086
  786    HD3  PRO 103           HD3      PRO 103 -10.894   3.630   2.383
  787    H    ARG 104           H        ARG 104  -6.874   7.150   3.639
  788    HA   ARG 104           HA       ARG 104  -6.363   9.336   3.619
  789    HB2  ARG 104           HB2      ARG 104  -8.871   9.241   2.049
  790    HB3  ARG 104           HB3      ARG 104  -8.354  10.824   2.610
  791    HG2  ARG 104           HG2      ARG 104  -7.529  10.427   0.380
  792    HG3  ARG 104           HG3      ARG 104  -6.182  10.496   1.511
  793    HD2  ARG 104           HD2      ARG 104  -7.419   7.906   0.603
  794    HD3  ARG 104           HD3      ARG 104  -6.098   8.684  -0.264
  795    HE   ARG 104           HE       ARG 104  -5.357   8.434   2.430
  796   HH11  ARG 104          HH11      ARG 104  -5.852   6.472  -0.432
  797   HH12  ARG 104          HH12      ARG 104  -4.910   5.135   0.167
  798   HH21  ARG 104          HH21      ARG 104  -4.099   6.694   3.209
  799   HH22  ARG 104          HH22      ARG 104  -3.872   5.281   2.218
  800    H    ASP 105           H        ASP 105  -6.164   9.730   5.698
  801    HA   ASP 105           HA       ASP 105  -8.328  10.002   7.522
  802    HB2  ASP 105           HB2      ASP 105  -5.447  10.865   7.860
  803    HB3  ASP 105           HB3      ASP 105  -6.616  10.581   9.147
  804    H    ARG 106           H        ARG 106  -8.374  12.028   8.995
  805    HA   ARG 106           HA       ARG 106  -9.038  14.247   7.316
  806    HB2  ARG 106           HB2      ARG 106  -9.684  15.387   9.381
  807    HB3  ARG 106           HB3      ARG 106 -10.358  13.769   9.305
  808    HG2  ARG 106           HG2      ARG 106  -9.686  13.877  11.488
  809    HG3  ARG 106           HG3      ARG 106  -8.270  13.139  10.740
  810    HD2  ARG 106           HD2      ARG 106  -7.130  15.259  10.693
  811    HD3  ARG 106           HD3      ARG 106  -8.574  16.094  11.262
  812    HE   ARG 106           HE       ARG 106  -7.872  14.121  13.137
  813   HH11  ARG 106          HH11      ARG 106  -6.633  17.149  11.866
  814   HH12  ARG 106          HH12      ARG 106  -5.877  17.616  13.362
  815   HH21  ARG 106          HH21      ARG 106  -6.874  14.737  15.105
  816   HH22  ARG 106          HH22      ARG 106  -6.028  16.254  15.204
  817    H    TYR 107           H        TYR 107  -6.151  13.169   8.408
  818    HA   TYR 107           HA       TYR 107  -4.908  15.714   8.990
  819    HB2  TYR 107           HB2      TYR 107  -3.720  12.959   8.612
  820    HB3  TYR 107           HB3      TYR 107  -2.818  14.380   9.120
  821    HD1  TYR 107           HD1      TYR 107  -5.376  11.926  10.121
  822    HD2  TYR 107           HD2      TYR 107  -2.919  15.162  11.378
  823    HE1  TYR 107           HE1      TYR 107  -5.875  11.385  12.465
  824    HE2  TYR 107           HE2      TYR 107  -3.413  14.632  13.728
  825    HH   TYR 107           HH       TYR 107  -4.902  11.712  14.671
  826    H    THR 108           H        THR 108  -5.326  13.591   6.253
  827    HA   THR 108           HA       THR 108  -3.473  15.252   4.682
  828    HB   THR 108           HB       THR 108  -2.787  13.166   3.470
  829    HG1  THR 108           HG1      THR 108  -3.322  11.412   5.438
  830   HG21  THR 108          HG21      THR 108  -1.342  14.153   5.181
  831   HG22  THR 108          HG22      THR 108  -1.225  12.393   5.190
  832   HG23  THR 108          HG23      THR 108  -2.172  13.221   6.427
  833    H    LYS 109           H        LYS 109  -3.873  15.306   2.412
  834    HA   LYS 109           HA       LYS 109  -5.121  15.396   0.521
  835    HB2  LYS 109           HB2      LYS 109  -6.140  12.833   1.730
  836    HB3  LYS 109           HB3      LYS 109  -6.696  13.413   0.167
  837    HG2  LYS 109           HG2      LYS 109  -3.817  12.870   0.850
  838    HG3  LYS 109           HG3      LYS 109  -4.889  11.729   0.032
  839    HD2  LYS 109           HD2      LYS 109  -5.237  13.392  -1.758
  840    HD3  LYS 109           HD3      LYS 109  -4.090  14.466  -0.955
  841    HE2  LYS 109           HE2      LYS 109  -3.048  13.227  -2.794
  842    HE3  LYS 109           HE3      LYS 109  -2.321  12.830  -1.238
  843    HZ1  LYS 109           HZ1      LYS 109  -4.378  11.189  -2.613
  844    HZ2  LYS 109           HZ2      LYS 109  -3.577  10.793  -1.175
  845    HZ3  LYS 109           HZ3      LYS 109  -2.713  10.873  -2.632
  846    H    GLU 110           H        GLU 110  -7.905  14.262   0.421
  847    HA   GLU 110           HA       GLU 110  -9.222  16.650   1.491
  848    HB2  GLU 110           HB2      GLU 110 -11.024  16.160  -0.078
  849    HB3  GLU 110           HB3      GLU 110  -9.484  16.231  -0.917
  850    HG2  GLU 110           HG2      GLU 110 -10.892  13.694  -0.106
  851    HG3  GLU 110           HG3      GLU 110 -10.951  14.418  -1.710
  852    H    SER 111           H        SER 111  -8.647  13.550   2.349
  853    HA   SER 111           HA       SER 111  -9.457  12.151   3.937
  854    HB2  SER 111           HB2      SER 111 -11.513  14.305   4.478
  855    HB3  SER 111           HB3      SER 111 -11.152  12.926   5.517
  856    HG   SER 111           HG       SER 111  -8.847  14.050   5.101
  857    H    ARG 112           H        ARG 112 -10.315  10.372   3.348
  858    HA   ARG 112           HA       ARG 112 -11.752   8.796   2.653
  859    HB2  ARG 112           HB2      ARG 112 -13.750  11.032   2.940
  860    HB3  ARG 112           HB3      ARG 112 -14.208   9.418   2.414
  861    HG2  ARG 112           HG2      ARG 112 -14.639   9.457   4.713
  862    HG3  ARG 112           HG3      ARG 112 -13.123   8.575   4.533
  863    HD2  ARG 112           HD2      ARG 112 -11.864  10.538   5.176
  864    HD3  ARG 112           HD3      ARG 112 -13.352  11.477   5.300
  865    HE   ARG 112           HE       ARG 112 -13.973  10.160   7.196
  866   HH11  ARG 112          HH11      ARG 112 -10.682   9.632   6.089
  867   HH12  ARG 112          HH12      ARG 112 -10.157   8.950   7.601
  868   HH21  ARG 112          HH21      ARG 112 -13.264   9.278   9.188
  869   HH22  ARG 112          HH22      ARG 112 -11.616   8.753   9.353
  870    H    GLY 113           H        GLY 113 -13.873  10.860   0.899
  871    HA2  GLY 113           HA2      GLY 113 -14.063  11.281  -1.377
  872    HA3  GLY 113           HA3      GLY 113 -12.429  10.667  -1.597
  873    H    PHE 114           H        PHE 114 -12.506   8.164  -0.718
  874    HA   PHE 114           HA       PHE 114 -14.838   6.770  -1.758
  875    HB2  PHE 114           HB2      PHE 114 -13.554   5.321  -3.228
  876    HB3  PHE 114           HB3      PHE 114 -13.290   6.993  -3.708
  877    HD1  PHE 114           HD1      PHE 114 -11.138   8.101  -3.180
  878    HD2  PHE 114           HD2      PHE 114 -11.772   3.953  -2.474
  879    HE1  PHE 114           HE1      PHE 114  -8.709   7.760  -3.022
  880    HE2  PHE 114           HE2      PHE 114  -9.343   3.604  -2.308
  881    HZ   PHE 114           HZ       PHE 114  -7.807   5.509  -2.583
  882    H    ALA 115           H        ALA 115 -14.713   4.405  -1.170
  883    HA   ALA 115           HA       ALA 115 -12.781   3.728   0.879
  884    HB1  ALA 115           HB1      ALA 115 -14.420   3.344   2.635
  885    HB2  ALA 115           HB2      ALA 115 -14.414   5.037   2.140
  886    HB3  ALA 115           HB3      ALA 115 -15.701   3.962   1.589
  887    H    PHE 116           H        PHE 116 -13.212   1.545   1.791
  888    HA   PHE 116           HA       PHE 116 -14.652  -0.201  -0.097
  889    HB2  PHE 116           HB2      PHE 116 -12.000  -0.758   1.250
  890    HB3  PHE 116           HB3      PHE 116 -12.910  -1.915   0.293
  891    HD1  PHE 116           HD1      PHE 116 -12.985  -1.750  -2.118
  892    HD2  PHE 116           HD2      PHE 116 -10.775   1.045   0.207
  893    HE1  PHE 116           HE1      PHE 116 -11.798  -1.010  -4.143
  894    HE2  PHE 116           HE2      PHE 116  -9.587   1.792  -1.812
  895    HZ   PHE 116           HZ       PHE 116 -10.098   0.764  -3.991
  896    H    VAL 117           H        VAL 117 -15.563  -2.050   0.779
  897    HA   VAL 117           HA       VAL 117 -15.454  -2.307   3.691
  898    HB   VAL 117           HB       VAL 117 -17.804  -2.561   3.918
  899   HG11  VAL 117          HG11      VAL 117 -17.220  -0.140   2.243
  900   HG12  VAL 117          HG12      VAL 117 -18.661  -0.354   3.240
  901   HG13  VAL 117          HG13      VAL 117 -17.069  -0.275   3.997
  902   HG21  VAL 117          HG21      VAL 117 -18.106  -2.187   0.959
  903   HG22  VAL 117          HG22      VAL 117 -18.295  -3.711   1.828
  904   HG23  VAL 117          HG23      VAL 117 -19.413  -2.381   2.131
  905    H    ARG 118           H        ARG 118 -15.446  -4.428   4.409
  906    HA   ARG 118           HA       ARG 118 -15.512  -6.447   2.270
  907    HB2  ARG 118           HB2      ARG 118 -13.604  -6.091   4.546
  908    HB3  ARG 118           HB3      ARG 118 -13.873  -7.690   3.867
  909    HG2  ARG 118           HG2      ARG 118 -13.218  -6.854   1.660
  910    HG3  ARG 118           HG3      ARG 118 -12.920  -5.263   2.362
  911    HD2  ARG 118           HD2      ARG 118 -11.096  -6.026   3.605
  912    HD3  ARG 118           HD3      ARG 118 -11.568  -7.715   3.425
  913    HE   ARG 118           HE       ARG 118 -11.025  -6.603   0.889
  914   HH11  ARG 118          HH11      ARG 118  -9.383  -7.585   3.817
  915   HH12  ARG 118          HH12      ARG 118  -7.934  -8.076   2.991
  916   HH21  ARG 118          HH21      ARG 118  -9.104  -7.231  -0.194
  917   HH22  ARG 118          HH22      ARG 118  -7.773  -7.870   0.725
  918    H    PHE 119           H        PHE 119 -16.761  -8.111   2.484
  919    HA   PHE 119           HA       PHE 119 -18.240  -8.446   5.003
  920    HB2  PHE 119           HB2      PHE 119 -18.978  -9.031   2.141
  921    HB3  PHE 119           HB3      PHE 119 -19.894  -9.669   3.497
  922    HD1  PHE 119           HD1      PHE 119 -18.764  -6.529   1.913
  923    HD2  PHE 119           HD2      PHE 119 -21.527  -8.390   4.543
  924    HE1  PHE 119           HE1      PHE 119 -20.096  -4.463   1.969
  925    HE2  PHE 119           HE2      PHE 119 -22.864  -6.330   4.610
  926    HZ   PHE 119           HZ       PHE 119 -22.152  -4.371   3.313
  927    H    HIS 120           H        HIS 120 -19.076 -10.662   5.353
  928    HA   HIS 120           HA       HIS 120 -17.132 -12.618   5.635
  929    HB2  HIS 120           HB2      HIS 120 -19.233 -12.653   6.869
  930    HB3  HIS 120           HB3      HIS 120 -20.141 -12.878   5.375
  931    HD2  HIS 120           HD2      HIS 120 -17.517 -14.991   7.461
  932    HE1  HIS 120           HE1      HIS 120 -20.204 -17.587   5.457
  933    HE2  HIS 120           HE2      HIS 120 -18.433 -17.402   7.243
  934    H    ASP 121           H        ASP 121 -19.827 -12.719   3.297
  935    HA   ASP 121           HA       ASP 121 -18.068 -14.187   1.445
  936    HB2  ASP 121           HB2      ASP 121 -19.512 -15.780   2.654
  937    HB3  ASP 121           HB3      ASP 121 -20.934 -14.875   2.156
  938    H    LYS 122           H        LYS 122 -19.107 -14.257  -0.817
  939    HA   LYS 122           HA       LYS 122 -19.623 -11.635  -1.685
  940    HB2  LYS 122           HB2      LYS 122 -18.644 -13.324  -3.151
  941    HB3  LYS 122           HB3      LYS 122 -20.129 -14.262  -3.097
  942    HG2  LYS 122           HG2      LYS 122 -21.283 -12.747  -4.431
  943    HG3  LYS 122           HG3      LYS 122 -20.127 -11.450  -4.122
  944    HD2  LYS 122           HD2      LYS 122 -18.477 -12.485  -5.490
  945    HD3  LYS 122           HD3      LYS 122 -19.418 -13.972  -5.609
  946    HE2  LYS 122           HE2      LYS 122 -20.454 -11.339  -6.637
  947    HE3  LYS 122           HE3      LYS 122 -19.435 -12.396  -7.622
  948    HZ1  LYS 122           HZ1      LYS 122 -22.074 -13.086  -6.435
  949    HZ2  LYS 122           HZ2      LYS 122 -21.080 -14.173  -7.278
  950    HZ3  LYS 122           HZ3      LYS 122 -21.740 -12.831  -8.079
  951    H    ARG 123           H        ARG 123 -21.720 -14.179  -0.591
  952    HA   ARG 123           HA       ARG 123 -24.181 -13.272  -1.570
  953    HB2  ARG 123           HB2      ARG 123 -25.199 -14.549   0.208
  954    HB3  ARG 123           HB3      ARG 123 -23.815 -15.441  -0.407
  955    HG2  ARG 123           HG2      ARG 123 -22.503 -14.456   1.537
  956    HG3  ARG 123           HG3      ARG 123 -24.063 -13.951   2.190
  957    HD2  ARG 123           HD2      ARG 123 -23.522 -16.047   3.183
  958    HD3  ARG 123           HD3      ARG 123 -24.809 -16.336   2.013
  959    HE   ARG 123           HE       ARG 123 -22.327 -16.731   0.751
  960   HH11  ARG 123          HH11      ARG 123 -24.394 -18.216   3.160
  961   HH12  ARG 123          HH12      ARG 123 -23.769 -19.816   2.901
  962   HH21  ARG 123          HH21      ARG 123 -21.478 -18.839   0.422
  963   HH22  ARG 123          HH22      ARG 123 -22.097 -20.165   1.365
  964    H    ASP 124           H        ASP 124 -22.244 -12.204   1.151
  965    HA   ASP 124           HA       ASP 124 -24.256 -10.427   2.192
  966    HB2  ASP 124           HB2      ASP 124 -21.283 -10.523   2.764
  967    HB3  ASP 124           HB3      ASP 124 -22.492  -9.661   3.707
  968    H    ALA 125           H        ALA 125 -21.639 -10.299  -0.061
  969    HA   ALA 125           HA       ALA 125 -21.283  -7.461   0.025
  970    HB1  ALA 125           HB1      ALA 125 -19.699  -7.826  -1.794
  971    HB2  ALA 125           HB2      ALA 125 -19.422  -8.961  -0.471
  972    HB3  ALA 125           HB3      ALA 125 -20.244  -9.498  -1.938
  973    H    GLU 126           H        GLU 126 -22.908  -9.761  -2.100
  974    HA   GLU 126           HA       GLU 126 -23.482  -7.862  -4.144
  975    HB2  GLU 126           HB2      GLU 126 -24.712 -10.555  -3.552
  976    HB3  GLU 126           HB3      GLU 126 -25.056  -9.600  -4.990
  977    HG2  GLU 126           HG2      GLU 126 -22.630  -9.679  -5.536
  978    HG3  GLU 126           HG3      GLU 126 -22.420 -10.794  -4.186
  979    H    ASP 127           H        ASP 127 -25.152  -8.996  -1.292
  980    HA   ASP 127           HA       ASP 127 -27.648  -7.791  -1.751
  981    HB2  ASP 127           HB2      ASP 127 -26.637  -9.309   0.244
  982    HB3  ASP 127           HB3      ASP 127 -26.547  -7.730   1.007
  983    H    ALA 128           H        ALA 128 -24.619  -6.650  -0.460
  984    HA   ALA 128           HA       ALA 128 -25.672  -4.112   0.396
  985    HB1  ALA 128           HB1      ALA 128 -22.783  -4.930   0.217
  986    HB2  ALA 128           HB2      ALA 128 -23.503  -3.691   1.248
  987    HB3  ALA 128           HB3      ALA 128 -23.849  -5.398   1.546
  988    H    MET 129           H        MET 129 -23.316  -5.136  -2.096
  989    HA   MET 129           HA       MET 129 -22.752  -2.539  -2.997
  990    HB2  MET 129           HB2      MET 129 -21.736  -3.575  -4.948
  991    HB3  MET 129           HB3      MET 129 -21.306  -4.455  -3.493
  992    HG2  MET 129           HG2      MET 129 -21.729  -6.139  -4.996
  993    HG3  MET 129           HG3      MET 129 -23.261  -6.021  -4.133
  994    HE1  MET 129           HE1      MET 129 -24.993  -6.715  -7.416
  995    HE2  MET 129           HE2      MET 129 -23.874  -7.584  -6.361
  996    HE3  MET 129           HE3      MET 129 -25.211  -6.653  -5.665
  997    H    ASP 130           H        ASP 130 -25.294  -4.774  -3.884
  998    HA   ASP 130           HA       ASP 130 -26.163  -3.272  -6.155
  999    HB2  ASP 130           HB2      ASP 130 -26.694  -5.614  -6.080
 1000    HB3  ASP 130           HB3      ASP 130 -27.491  -5.438  -4.521
 1001    H    ALA 131           H        ALA 131 -27.186  -3.550  -2.787
 1002    HA   ALA 131           HA       ALA 131 -29.450  -1.884  -3.163
 1003    HB1  ALA 131           HB1      ALA 131 -28.158  -2.752  -0.591
 1004    HB2  ALA 131           HB2      ALA 131 -29.766  -2.052  -0.763
 1005    HB3  ALA 131           HB3      ALA 131 -29.413  -3.632  -1.461
 1006    H    MET 132           H        MET 132 -26.219  -1.401  -1.838
 1007    HA   MET 132           HA       MET 132 -26.751   1.237  -0.840
 1008    HB2  MET 132           HB2      MET 132 -24.988  -0.433  -0.012
 1009    HB3  MET 132           HB3      MET 132 -24.032   0.063  -1.402
 1010    HG2  MET 132           HG2      MET 132 -23.264   1.303   0.453
 1011    HG3  MET 132           HG3      MET 132 -24.189   2.412  -0.557
 1012    HE1  MET 132           HE1      MET 132 -26.061   0.453   3.163
 1013    HE2  MET 132           HE2      MET 132 -25.926  -0.318   1.581
 1014    HE3  MET 132           HE3      MET 132 -24.476  -0.011   2.539
 1015    H    ASP 133           H        ASP 133 -25.842  -0.066  -3.884
 1016    HA   ASP 133           HA       ASP 133 -24.863   2.389  -4.981
 1017    HB2  ASP 133           HB2      ASP 133 -24.392   0.155  -5.994
 1018    HB3  ASP 133           HB3      ASP 133 -26.095   0.024  -6.421
 1019    H    GLY 134           H        GLY 134 -26.355   3.895  -4.250
 1020    HA2  GLY 134           HA2      GLY 134 -28.340   5.067  -5.318
 1021    HA3  GLY 134           HA3      GLY 134 -29.159   3.523  -5.103
 1022    H    ALA 135           H        ALA 135 -26.892   4.426  -2.696
 1023    HA   ALA 135           HA       ALA 135 -29.088   4.919  -0.797
 1024    HB1  ALA 135           HB1      ALA 135 -27.725   2.953  -0.341
 1025    HB2  ALA 135           HB2      ALA 135 -26.277   3.964  -0.308
 1026    HB3  ALA 135           HB3      ALA 135 -27.527   4.172   0.918
 1027    H    VAL 136           H        VAL 136 -29.333   7.031  -0.295
 1028    HA   VAL 136           HA       VAL 136 -27.108   8.903  -0.583
 1029    HB   VAL 136           HB       VAL 136 -29.854   9.465   0.572
 1030   HG11  VAL 136          HG11      VAL 136 -27.737  11.207  -0.682
 1031   HG12  VAL 136          HG12      VAL 136 -29.350  11.755  -0.215
 1032   HG13  VAL 136          HG13      VAL 136 -28.223  11.183   1.014
 1033   HG21  VAL 136          HG21      VAL 136 -28.946   9.557  -2.306
 1034   HG22  VAL 136          HG22      VAL 136 -30.155   8.473  -1.619
 1035   HG23  VAL 136          HG23      VAL 136 -30.473  10.206  -1.703
 1036    H    LEU 137           H        LEU 137 -25.602   8.397   0.977
 1037    HA   LEU 137           HA       LEU 137 -26.422   8.027   3.721
 1038    HB2  LEU 137           HB2      LEU 137 -24.447   7.002   4.048
 1039    HB3  LEU 137           HB3      LEU 137 -24.451   6.907   2.306
 1040    HG   LEU 137           HG       LEU 137 -22.285   7.468   2.820
 1041   HD11  LEU 137          HD11      LEU 137 -21.910   9.836   2.197
 1042   HD12  LEU 137          HD12      LEU 137 -22.927   8.912   1.085
 1043   HD13  LEU 137          HD13      LEU 137 -23.664  10.048   2.215
 1044   HD21  LEU 137          HD21      LEU 137 -23.266   9.460   4.843
 1045   HD22  LEU 137          HD22      LEU 137 -22.526   7.894   5.173
 1046   HD23  LEU 137          HD23      LEU 137 -21.577   9.176   4.422
 1047    H    ASP 138           H        ASP 138 -25.965  10.616   1.828
 1048    HA   ASP 138           HA       ASP 138 -25.898  12.470   4.008
 1049    HB2  ASP 138           HB2      ASP 138 -23.547  12.292   3.945
 1050    HB3  ASP 138           HB3      ASP 138 -23.514  12.169   2.190
 1051    H    GLY 139           H        GLY 139 -24.871  12.697   0.623
 1052    HA2  GLY 139           HA2      GLY 139 -27.412  13.944  -0.105
 1053    HA3  GLY 139           HA3      GLY 139 -25.953  14.906  -0.305
 1054    H    ARG 140           H        ARG 140 -25.871  11.479  -0.739
 1055    HA   ARG 140           HA       ARG 140 -26.326  11.467  -3.554
 1056    HB2  ARG 140           HB2      ARG 140 -24.160  11.152  -4.388
 1057    HB3  ARG 140           HB3      ARG 140 -24.007  12.463  -3.249
 1058    HG2  ARG 140           HG2      ARG 140 -23.392   9.638  -2.500
 1059    HG3  ARG 140           HG3      ARG 140 -22.174  10.726  -3.188
 1060    HD2  ARG 140           HD2      ARG 140 -23.747  11.058  -0.667
 1061    HD3  ARG 140           HD3      ARG 140 -22.002  10.820  -0.810
 1062    HE   ARG 140           HE       ARG 140 -23.408  13.295  -0.972
 1063   HH11  ARG 140          HH11      ARG 140 -20.634  11.640  -2.349
 1064   HH12  ARG 140          HH12      ARG 140 -19.754  13.110  -2.643
 1065   HH21  ARG 140          HH21      ARG 140 -22.244  15.221  -1.350
 1066   HH22  ARG 140          HH22      ARG 140 -20.666  15.141  -2.076
 1067    H    GLU 141           H        GLU 141 -25.650   9.317  -4.452
 1068    HA   GLU 141           HA       GLU 141 -26.763   7.370  -2.585
 1069    HB2  GLU 141           HB2      GLU 141 -26.541   7.261  -5.592
 1070    HB3  GLU 141           HB3      GLU 141 -27.385   6.099  -4.572
 1071    HG2  GLU 141           HG2      GLU 141 -29.084   7.634  -4.052
 1072    HG3  GLU 141           HG3      GLU 141 -28.144   9.003  -4.643
 1073    H    LEU 142           H        LEU 142 -23.919   8.210  -2.985
 1074    HA   LEU 142           HA       LEU 142 -21.815   7.422  -3.383
 1075    HB2  LEU 142           HB2      LEU 142 -23.127   4.913  -2.330
 1076    HB3  LEU 142           HB3      LEU 142 -21.406   5.053  -2.600
 1077    HG   LEU 142           HG       LEU 142 -21.526   5.431  -0.352
 1078   HD11  LEU 142          HD11      LEU 142 -20.349   7.289  -1.241
 1079   HD12  LEU 142          HD12      LEU 142 -21.854   8.150  -1.578
 1080   HD13  LEU 142          HD13      LEU 142 -21.361   7.861   0.090
 1081   HD21  LEU 142          HD21      LEU 142 -24.084   6.957  -0.765
 1082   HD22  LEU 142          HD22      LEU 142 -23.929   5.313  -0.144
 1083   HD23  LEU 142          HD23      LEU 142 -23.293   6.672   0.787
 1084    H    ARG 143           H        ARG 143 -20.727   5.153  -4.287
 1085    HA   ARG 143           HA       ARG 143 -22.297   4.025  -6.460
 1086    HB2  ARG 143           HB2      ARG 143 -20.923   5.894  -7.438
 1087    HB3  ARG 143           HB3      ARG 143 -19.479   5.057  -6.890
 1088    HG2  ARG 143           HG2      ARG 143 -19.877   4.658  -9.248
 1089    HG3  ARG 143           HG3      ARG 143 -20.022   3.161  -8.324
 1090    HD2  ARG 143           HD2      ARG 143 -21.796   3.338  -9.991
 1091    HD3  ARG 143           HD3      ARG 143 -22.455   3.368  -8.356
 1092    HE   ARG 143           HE       ARG 143 -21.998   5.900  -9.784
 1093   HH11  ARG 143          HH11      ARG 143 -24.198   3.577  -8.334
 1094   HH12  ARG 143          HH12      ARG 143 -25.571   4.643  -8.419
 1095   HH21  ARG 143          HH21      ARG 143 -23.802   7.294  -9.891
 1096   HH22  ARG 143          HH22      ARG 143 -25.336   6.761  -9.284
 1097    H    VAL 144           H        VAL 144 -22.390   2.076  -5.445
 1098    HA   VAL 144           HA       VAL 144 -19.912   1.025  -4.260
 1099    HB   VAL 144           HB       VAL 144 -22.742   0.132  -3.685
 1100   HG11  VAL 144          HG11      VAL 144 -21.084  -1.554  -3.154
 1101   HG12  VAL 144          HG12      VAL 144 -20.132  -0.375  -2.249
 1102   HG13  VAL 144          HG13      VAL 144 -21.725  -0.864  -1.661
 1103   HG21  VAL 144          HG21      VAL 144 -22.458   2.472  -3.053
 1104   HG22  VAL 144          HG22      VAL 144 -22.585   1.447  -1.625
 1105   HG23  VAL 144          HG23      VAL 144 -21.011   2.059  -2.133
 1106    H    GLN 145           H        GLN 145 -18.907  -0.441  -5.415
 1107    HA   GLN 145           HA       GLN 145 -20.494  -2.400  -6.940
 1108    HB2  GLN 145           HB2      GLN 145 -17.957  -1.018  -7.834
 1109    HB3  GLN 145           HB3      GLN 145 -18.721  -2.355  -8.681
 1110    HG2  GLN 145           HG2      GLN 145 -20.655  -1.029  -9.153
 1111    HG3  GLN 145           HG3      GLN 145 -20.044   0.292  -8.154
 1112   HE21  GLN 145          HE21      GLN 145 -19.656  -1.465 -11.132
 1113   HE22  GLN 145          HE22      GLN 145 -18.701  -0.267 -11.940
 1114    H    MET 146           H        MET 146 -19.182  -4.362  -7.501
 1115    HA   MET 146           HA       MET 146 -17.770  -5.361  -5.227
 1116    HB2  MET 146           HB2      MET 146 -19.105  -6.801  -6.746
 1117    HB3  MET 146           HB3      MET 146 -17.950  -6.487  -8.032
 1118    HG2  MET 146           HG2      MET 146 -17.479  -8.631  -7.115
 1119    HG3  MET 146           HG3      MET 146 -16.196  -7.538  -6.627
 1120    HE1  MET 146           HE1      MET 146 -19.346  -9.488  -5.574
 1121    HE2  MET 146           HE2      MET 146 -19.584  -8.983  -3.898
 1122    HE3  MET 146           HE3      MET 146 -19.816  -7.830  -5.211
 1123    H    ALA 147           H        ALA 147 -15.691  -5.100  -4.749
 1124    HA   ALA 147           HA       ALA 147 -13.891  -4.187  -6.898
 1125    HB1  ALA 147           HB1      ALA 147 -14.365  -2.442  -5.243
 1126    HB2  ALA 147           HB2      ALA 147 -13.760  -3.497  -3.966
 1127    HB3  ALA 147           HB3      ALA 147 -12.667  -2.919  -5.224
 1128    H    ARG 148           H        ARG 148 -12.806  -5.961  -7.483
 1129    HA   ARG 148           HA       ARG 148 -11.733  -7.705  -5.384
 1130    HB2  ARG 148           HB2      ARG 148 -12.924  -8.609  -7.457
 1131    HB3  ARG 148           HB3      ARG 148 -11.504  -8.104  -8.365
 1132    HG2  ARG 148           HG2      ARG 148 -10.117  -9.546  -6.908
 1133    HG3  ARG 148           HG3      ARG 148 -11.594 -10.119  -6.132
 1134    HD2  ARG 148           HD2      ARG 148 -11.034 -11.729  -7.771
 1135    HD3  ARG 148           HD3      ARG 148 -12.389 -10.806  -8.422
 1136    HE   ARG 148           HE       ARG 148  -9.573 -10.358  -9.206
 1137   HH11  ARG 148          HH11      ARG 148 -12.998 -10.495  -9.959
 1138   HH12  ARG 148          HH12      ARG 148 -12.762 -10.217 -11.660
 1139   HH21  ARG 148          HH21      ARG 148  -9.263  -9.986 -11.437
 1140   HH22  ARG 148          HH22      ARG 148 -10.644  -9.899 -12.499
 1141    H    TYR 149           H        TYR 149  -9.713  -7.428  -4.704
 1142    HA   TYR 149           HA       TYR 149  -7.989  -5.491  -5.869
 1143    HB2  TYR 149           HB2      TYR 149  -7.551  -7.588  -3.741
 1144    HB3  TYR 149           HB3      TYR 149  -6.289  -6.474  -4.248
 1145    HD1  TYR 149           HD1      TYR 149  -9.552  -6.745  -2.554
 1146    HD2  TYR 149           HD2      TYR 149  -6.310  -4.182  -3.557
 1147    HE1  TYR 149           HE1      TYR 149 -10.379  -5.077  -0.947
 1148    HE2  TYR 149           HE2      TYR 149  -7.126  -2.509  -1.952
 1149    HH   TYR 149           HH       TYR 149  -9.627  -3.203   0.329
 1150    H    GLY 150           H        GLY 150  -7.066  -5.793  -7.787
 1151    HA2  GLY 150           HA2      GLY 150  -6.407  -8.320  -8.901
 1152    HA3  GLY 150           HA3      GLY 150  -5.832  -6.757  -9.473
 1153    H    ARG 151           H        ARG 151  -4.368  -5.753  -7.538
 1154    HA   ARG 151           HA       ARG 151  -2.175  -7.610  -7.156
 1155    HB2  ARG 151           HB2      ARG 151  -1.611  -5.314  -7.699
 1156    HB3  ARG 151           HB3      ARG 151  -2.541  -4.719  -6.329
 1157    HG2  ARG 151           HG2      ARG 151  -0.937  -6.120  -4.895
 1158    HG3  ARG 151           HG3      ARG 151   0.075  -6.181  -6.338
 1159    HD2  ARG 151           HD2      ARG 151   0.767  -4.361  -4.889
 1160    HD3  ARG 151           HD3      ARG 151   0.113  -3.729  -6.400
 1161    HE   ARG 151           HE       ARG 151  -1.887  -3.118  -5.209
 1162   HH11  ARG 151          HH11      ARG 151   0.819  -4.080  -3.186
 1163   HH12  ARG 151          HH12      ARG 151   0.231  -3.226  -1.787
 1164   HH21  ARG 151          HH21      ARG 151  -2.667  -2.029  -3.367
 1165   HH22  ARG 151          HH22      ARG 151  -1.768  -2.090  -1.881
 1166    HA   PRO 152           HA       PRO 152  -3.851  -8.896  -3.157
 1167    HB2  PRO 152           HB2      PRO 152  -1.167 -10.144  -3.009
 1168    HB3  PRO 152           HB3      PRO 152  -2.759 -10.881  -2.801
 1169    HG2  PRO 152           HG2      PRO 152  -1.294 -11.318  -5.002
 1170    HG3  PRO 152           HG3      PRO 152  -3.060 -11.188  -5.073
 1171    HD2  PRO 152           HD2      PRO 152  -0.979  -9.187  -5.839
 1172    HD3  PRO 152           HD3      PRO 152  -2.538  -9.546  -6.607
 1173    HA   PRO 153           HA       PRO 153  -1.878  -5.336  -1.297
 1174    HB2  PRO 153           HB2      PRO 153  -3.446  -6.185   1.068
 1175    HB3  PRO 153           HB3      PRO 153  -3.434  -4.634   0.221
 1176    HG2  PRO 153           HG2      PRO 153  -5.494  -6.314  -0.021
 1177    HG3  PRO 153           HG3      PRO 153  -4.921  -5.357  -1.401
 1178    HD2  PRO 153           HD2      PRO 153  -4.454  -8.248  -0.772
 1179    HD3  PRO 153           HD3      PRO 153  -4.789  -7.473  -2.336
 1180    H    ASP 154           H        ASP 154   0.237  -5.882  -0.985
 1181    HA   ASP 154           HA       ASP 154   0.847  -6.997   1.650
 1182    HB2  ASP 154           HB2      ASP 154   2.519  -8.458   0.870
 1183    HB3  ASP 154           HB3      ASP 154   1.189  -8.705  -0.251
 1184    H    SER 155           H        SER 155   2.404  -5.940   2.727
 1185    HA   SER 155           HA       SER 155   3.760  -3.718   1.378
 1186    HB2  SER 155           HB2      SER 155   4.402  -3.092   3.740
 1187    HB3  SER 155           HB3      SER 155   2.665  -3.105   3.442
 1188    HG   SER 155           HG       SER 155   2.940  -4.213   5.317
 1189    H    HIS 156           H        HIS 156   4.261  -6.672   3.139
 1190    HA   HIS 156           HA       HIS 156   6.852  -7.068   1.931
 1191    HB2  HIS 156           HB2      HIS 156   8.142  -7.203   3.907
 1192    HB3  HIS 156           HB3      HIS 156   7.163  -5.766   4.176
 1193    HD2  HIS 156           HD2      HIS 156   8.177  -8.760   6.107
 1194    HE1  HIS 156           HE1      HIS 156   4.253  -7.966   7.489
 1195    HE2  HIS 156           HE2      HIS 156   6.307  -9.384   7.787
 1196    H    HIS 157           H        HIS 157   7.121  -9.237   1.554
 1197    HA   HIS 157           HA       HIS 157   6.403 -11.317   3.232
 1198    HB2  HIS 157           HB2      HIS 157   4.090 -10.288   1.920
 1199    HB3  HIS 157           HB3      HIS 157   4.454 -11.859   1.210
 1200    HD2  HIS 157           HD2      HIS 157   3.702 -10.396   4.821
 1201    HE1  HIS 157           HE1      HIS 157   2.770 -14.538   4.733
 1202    HE2  HIS 157           HE2      HIS 157   2.799 -12.438   6.132
 1203    H    SER 158           H        SER 158   7.288 -13.165   2.524
 1204    HA   SER 158           HA       SER 158   7.695 -13.583  -0.329
 1205    HB2  SER 158           HB2      SER 158   9.974 -13.594   1.671
 1206    HB3  SER 158           HB3      SER 158  10.095 -14.126  -0.006
 1207    HG   SER 158           HG       SER 158   9.003 -11.637   0.210
  Start of MODEL    5
    1    H1   MET   1           H1       MET   1 -30.877 -15.132  61.934
    2    H2   MET   1           H2       MET   1 -31.650 -14.552  60.542
    3    H3   MET   1           H3       MET   1 -31.146 -13.470  61.744
    4    HA   MET   1           HA       MET   1 -28.845 -14.042  61.326
    5    HB2  MET   1           HB2      MET   1 -29.396 -16.348  60.515
    6    HB3  MET   1           HB3      MET   1 -29.975 -15.636  59.016
    7    HG2  MET   1           HG2      MET   1 -27.781 -14.836  58.482
    8    HG3  MET   1           HG3      MET   1 -27.166 -15.360  60.051
    9    HE1  MET   1           HE1      MET   1 -25.815 -16.143  57.250
   10    HE2  MET   1           HE2      MET   1 -25.186 -16.661  58.814
   11    HE3  MET   1           HE3      MET   1 -25.448 -17.844  57.534
   12    H    GLN   2           H        GLN   2 -28.212 -12.111  60.671
   13    HA   GLN   2           HA       GLN   2 -29.843 -10.582  58.851
   14    HB2  GLN   2           HB2      GLN   2 -28.797  -9.655  60.934
   15    HB3  GLN   2           HB3      GLN   2 -27.232  -9.800  60.145
   16    HG2  GLN   2           HG2      GLN   2 -28.038  -8.282  58.367
   17    HG3  GLN   2           HG3      GLN   2 -29.539  -8.078  59.272
   18   HE21  GLN   2          HE21      GLN   2 -29.258  -5.902  59.619
   19   HE22  GLN   2          HE22      GLN   2 -28.037  -5.270  60.681
   20    H    TYR   3           H        TYR   3 -29.638 -10.836  56.748
   21    HA   TYR   3           HA       TYR   3 -26.997 -11.387  55.586
   22    HB2  TYR   3           HB2      TYR   3 -29.806 -11.675  54.530
   23    HB3  TYR   3           HB3      TYR   3 -28.405 -11.742  53.470
   24    HD1  TYR   3           HD1      TYR   3 -29.987 -13.359  56.397
   25    HD2  TYR   3           HD2      TYR   3 -27.202 -13.754  53.213
   26    HE1  TYR   3           HE1      TYR   3 -29.749 -15.747  56.910
   27    HE2  TYR   3           HE2      TYR   3 -26.951 -16.147  53.721
   28    HH   TYR   3           HH       TYR   3 -29.059 -17.802  55.857
   29    H    LYS   4           H        LYS   4 -26.152 -10.075  53.940
   30    HA   LYS   4           HA       LYS   4 -27.442  -7.453  53.658
   31    HB2  LYS   4           HB2      LYS   4 -25.271  -7.314  54.717
   32    HB3  LYS   4           HB3      LYS   4 -24.539  -8.248  53.422
   33    HG2  LYS   4           HG2      LYS   4 -24.657  -6.494  51.911
   34    HG3  LYS   4           HG3      LYS   4 -25.902  -5.653  52.838
   35    HD2  LYS   4           HD2      LYS   4 -23.032  -6.023  53.685
   36    HD3  LYS   4           HD3      LYS   4 -23.730  -4.539  53.032
   37    HE2  LYS   4           HE2      LYS   4 -25.382  -4.633  54.923
   38    HE3  LYS   4           HE3      LYS   4 -24.395  -5.916  55.614
   39    HZ1  LYS   4           HZ1      LYS   4 -23.406  -3.183  55.000
   40    HZ2  LYS   4           HZ2      LYS   4 -22.538  -4.424  55.762
   41    HZ3  LYS   4           HZ3      LYS   4 -23.875  -3.725  56.536
   42    H    LEU   5           H        LEU   5 -27.958  -6.705  51.711
   43    HA   LEU   5           HA       LEU   5 -27.406  -8.391  49.371
   44    HB2  LEU   5           HB2      LEU   5 -29.753  -7.974  49.751
   45    HB3  LEU   5           HB3      LEU   5 -29.471  -6.251  49.886
   46    HG   LEU   5           HG       LEU   5 -28.838  -6.186  47.493
   47   HD11  LEU   5          HD11      LEU   5 -29.690  -9.075  47.510
   48   HD12  LEU   5          HD12      LEU   5 -29.352  -8.113  46.072
   49   HD13  LEU   5          HD13      LEU   5 -28.063  -8.466  47.220
   50   HD21  LEU   5          HD21      LEU   5 -31.112  -5.669  48.172
   51   HD22  LEU   5          HD22      LEU   5 -31.101  -6.495  46.614
   52   HD23  LEU   5          HD23      LEU   5 -31.545  -7.376  48.077
   53    H    ILE   6           H        ILE   6 -25.931  -7.743  47.980
   54    HA   ILE   6           HA       ILE   6 -25.097  -4.923  47.978
   55    HB   ILE   6           HB       ILE   6 -23.673  -7.351  46.865
   56   HG12  ILE   6          HG12      ILE   6 -23.640  -7.335  49.294
   57   HG13  ILE   6          HG13      ILE   6 -22.043  -6.910  48.682
   58   HG21  ILE   6          HG21      ILE   6 -23.186  -5.372  45.545
   59   HG22  ILE   6          HG22      ILE   6 -22.792  -4.468  47.007
   60   HG23  ILE   6          HG23      ILE   6 -21.778  -5.822  46.508
   61   HD11  ILE   6          HD11      ILE   6 -24.108  -4.971  49.702
   62   HD12  ILE   6          HD12      ILE   6 -22.682  -5.528  50.582
   63   HD13  ILE   6          HD13      ILE   6 -22.495  -4.560  49.119
   64    H    LEU   7           H        LEU   7 -26.401  -3.895  46.577
   65    HA   LEU   7           HA       LEU   7 -27.116  -5.208  44.082
   66    HB2  LEU   7           HB2      LEU   7 -27.914  -2.475  45.084
   67    HB3  LEU   7           HB3      LEU   7 -28.572  -3.299  43.683
   68    HG   LEU   7           HG       LEU   7 -29.088  -5.128  45.611
   69   HD11  LEU   7          HD11      LEU   7 -29.339  -2.431  46.928
   70   HD12  LEU   7          HD12      LEU   7 -29.972  -3.951  47.560
   71   HD13  LEU   7          HD13      LEU   7 -28.230  -3.721  47.394
   72   HD21  LEU   7          HD21      LEU   7 -30.655  -4.283  43.947
   73   HD22  LEU   7          HD22      LEU   7 -31.379  -4.301  45.556
   74   HD23  LEU   7          HD23      LEU   7 -30.819  -2.782  44.856
   75    H    ASN   8           H        ASN   8 -25.405  -5.235  42.767
   76    HA   ASN   8           HA       ASN   8 -23.917  -2.754  42.298
   77    HB2  ASN   8           HB2      ASN   8 -22.880  -5.153  42.617
   78    HB3  ASN   8           HB3      ASN   8 -23.350  -5.356  40.928
   79   HD21  ASN   8          HD21      ASN   8 -20.702  -5.305  42.122
   80   HD22  ASN   8          HD22      ASN   8 -19.846  -4.014  41.353
   81    H    GLY   9           H        GLY   9 -26.410  -2.439  41.476
   82    HA2  GLY   9           HA2      GLY   9 -26.825  -3.516  38.833
   83    HA3  GLY   9           HA3      GLY   9 -27.933  -2.484  39.726
   84    H    LYS  10           H        LYS  10 -28.101  -1.571  37.475
   85    HA   LYS  10           HA       LYS  10 -25.853   0.095  36.665
   86    HB2  LYS  10           HB2      LYS  10 -28.575  -0.258  35.396
   87    HB3  LYS  10           HB3      LYS  10 -27.212   0.590  34.686
   88    HG2  LYS  10           HG2      LYS  10 -25.949  -1.480  34.571
   89    HG3  LYS  10           HG3      LYS  10 -27.277  -2.348  35.343
   90    HD2  LYS  10           HD2      LYS  10 -27.435  -0.912  32.691
   91    HD3  LYS  10           HD3      LYS  10 -27.252  -2.655  32.899
   92    HE2  LYS  10           HE2      LYS  10 -29.398  -2.699  34.124
   93    HE3  LYS  10           HE3      LYS  10 -29.584  -0.973  33.817
   94    HZ1  LYS  10           HZ1      LYS  10 -29.575  -1.445  31.438
   95    HZ2  LYS  10           HZ2      LYS  10 -30.837  -2.258  32.231
   96    HZ3  LYS  10           HZ3      LYS  10 -29.449  -3.106  31.758
   97    H    THR  11           H        THR  11 -29.266   0.466  37.566
   98    HA   THR  11           HA       THR  11 -28.819   3.353  37.907
   99    HB   THR  11           HB       THR  11 -31.478   1.915  37.874
  100    HG1  THR  11           HG1      THR  11 -29.874   2.933  35.748
  101   HG21  THR  11          HG21      THR  11 -30.722   4.793  37.339
  102   HG22  THR  11          HG22      THR  11 -31.505   4.188  38.798
  103   HG23  THR  11          HG23      THR  11 -32.349   4.121  37.251
  104    H    LEU  12           H        LEU  12 -29.011   0.511  39.685
  105    HA   LEU  12           HA       LEU  12 -29.514   2.034  42.142
  106    HB2  LEU  12           HB2      LEU  12 -31.493   0.573  41.286
  107    HB3  LEU  12           HB3      LEU  12 -30.523  -0.780  41.826
  108    HG   LEU  12           HG       LEU  12 -32.315   0.052  43.415
  109   HD11  LEU  12          HD11      LEU  12 -29.474  -0.071  44.408
  110   HD12  LEU  12          HD12      LEU  12 -30.915  -0.214  45.415
  111   HD13  LEU  12          HD13      LEU  12 -30.572  -1.435  44.188
  112   HD21  LEU  12          HD21      LEU  12 -31.752   1.983  44.800
  113   HD22  LEU  12          HD22      LEU  12 -30.344   2.297  43.786
  114   HD23  LEU  12          HD23      LEU  12 -31.966   2.436  43.107
  115    H    LYS  13           H        LYS  13 -27.809   1.867  43.432
  116    HA   LYS  13           HA       LYS  13 -26.317  -0.636  43.536
  117    HB2  LYS  13           HB2      LYS  13 -25.276   0.901  41.801
  118    HB3  LYS  13           HB3      LYS  13 -24.895   1.994  43.125
  119    HG2  LYS  13           HG2      LYS  13 -23.501   0.316  44.160
  120    HG3  LYS  13           HG3      LYS  13 -23.947  -0.855  42.916
  121    HD2  LYS  13           HD2      LYS  13 -22.962   0.688  41.219
  122    HD3  LYS  13           HD3      LYS  13 -22.382   1.696  42.547
  123    HE2  LYS  13           HE2      LYS  13 -21.679  -1.206  42.122
  124    HE3  LYS  13           HE3      LYS  13 -20.654   0.162  41.690
  125    HZ1  LYS  13           HZ1      LYS  13 -20.554   0.787  44.015
  126    HZ2  LYS  13           HZ2      LYS  13 -20.018  -0.809  43.810
  127    HZ3  LYS  13           HZ3      LYS  13 -21.561  -0.510  44.440
  128    H    GLY  14           H        GLY  14 -26.805  -1.026  45.647
  129    HA2  GLY  14           HA2      GLY  14 -25.740   0.825  47.623
  130    HA3  GLY  14           HA3      GLY  14 -27.474   0.548  47.684
  131    H    GLU  15           H        GLU  15 -26.258  -0.053  49.898
  132    HA   GLU  15           HA       GLU  15 -26.113  -3.002  49.884
  133    HB2  GLU  15           HB2      GLU  15 -24.705  -1.106  51.780
  134    HB3  GLU  15           HB3      GLU  15 -24.621  -2.861  51.821
  135    HG2  GLU  15           HG2      GLU  15 -23.495  -2.883  49.677
  136    HG3  GLU  15           HG3      GLU  15 -23.630  -1.129  49.570
  137    H    THR  16           H        THR  16 -27.688  -3.950  51.036
  138    HA   THR  16           HA       THR  16 -28.863  -2.488  53.282
  139    HB   THR  16           HB       THR  16 -30.300  -2.079  51.279
  140    HG1  THR  16           HG1      THR  16 -31.377  -1.992  53.201
  141   HG21  THR  16          HG21      THR  16 -29.937  -4.194  50.109
  142   HG22  THR  16          HG22      THR  16 -31.657  -3.918  50.391
  143   HG23  THR  16          HG23      THR  16 -30.771  -5.059  51.400
  144    H    THR  17           H        THR  17 -30.319  -3.968  54.600
  145    HA   THR  17           HA       THR  17 -29.349  -6.746  54.524
  146    HB   THR  17           HB       THR  17 -28.991  -6.668  56.986
  147    HG1  THR  17           HG1      THR  17 -29.575  -3.921  56.545
  148   HG21  THR  17          HG21      THR  17 -27.086  -6.427  55.482
  149   HG22  THR  17          HG22      THR  17 -26.869  -5.471  56.948
  150   HG23  THR  17          HG23      THR  17 -27.342  -4.682  55.443
  151    H    THR  18           H        THR  18 -30.596  -8.183  55.931
  152    HA   THR  18           HA       THR  18 -33.046  -7.192  57.084
  153    HB   THR  18           HB       THR  18 -33.603  -7.642  54.649
  154    HG1  THR  18           HG1      THR  18 -35.206  -9.467  55.923
  155   HG21  THR  18          HG21      THR  18 -32.221  -9.630  54.316
  156   HG22  THR  18          HG22      THR  18 -33.915  -9.976  53.971
  157   HG23  THR  18          HG23      THR  18 -33.196 -10.514  55.489
  158    H    GLU  19           H        GLU  19 -33.870  -8.575  58.653
  159    HA   GLU  19           HA       GLU  19 -32.061 -10.652  59.547
  160    HB2  GLU  19           HB2      GLU  19 -34.656  -9.607  60.702
  161    HB3  GLU  19           HB3      GLU  19 -33.662 -10.845  61.460
  162    HG2  GLU  19           HG2      GLU  19 -31.812  -9.253  61.624
  163    HG3  GLU  19           HG3      GLU  19 -32.822  -8.014  60.880
  164    H    ALA  20           H        ALA  20 -32.163 -12.430  58.317
  165    HA   ALA  20           HA       ALA  20 -34.828 -13.502  57.656
  166    HB1  ALA  20           HB1      ALA  20 -33.787 -14.568  55.732
  167    HB2  ALA  20           HB2      ALA  20 -33.493 -12.828  55.710
  168    HB3  ALA  20           HB3      ALA  20 -32.214 -13.933  56.213
  169    H    VAL  21           H        VAL  21 -35.203 -15.720  57.871
  170    HA   VAL  21           HA       VAL  21 -33.726 -16.968  60.001
  171    HB   VAL  21           HB       VAL  21 -35.340 -18.823  59.769
  172   HG11  VAL  21          HG11      VAL  21 -35.875 -16.934  61.198
  173   HG12  VAL  21          HG12      VAL  21 -36.583 -16.077  59.829
  174   HG13  VAL  21          HG13      VAL  21 -37.333 -17.557  60.425
  175   HG21  VAL  21          HG21      VAL  21 -37.220 -18.611  58.208
  176   HG22  VAL  21          HG22      VAL  21 -36.470 -17.179  57.505
  177   HG23  VAL  21          HG23      VAL  21 -35.680 -18.748  57.359
  178    H    ASP  22           H        ASP  22 -33.671 -17.128  56.553
  179    HA   ASP  22           HA       ASP  22 -31.549 -19.090  56.620
  180    HB2  ASP  22           HB2      ASP  22 -33.465 -20.572  56.575
  181    HB3  ASP  22           HB3      ASP  22 -34.186 -19.668  55.249
  182    H    ALA  23           H        ALA  23 -30.486 -19.317  54.530
  183    HA   ALA  23           HA       ALA  23 -30.031 -16.887  53.251
  184    HB1  ALA  23           HB1      ALA  23 -29.483 -19.649  52.174
  185    HB2  ALA  23           HB2      ALA  23 -28.731 -18.149  51.631
  186    HB3  ALA  23           HB3      ALA  23 -28.433 -18.743  53.264
  187    H    ALA  24           H        ALA  24 -32.048 -19.630  52.220
  188    HA   ALA  24           HA       ALA  24 -32.738 -18.521  49.698
  189    HB1  ALA  24           HB1      ALA  24 -34.464 -20.238  49.620
  190    HB2  ALA  24           HB2      ALA  24 -32.938 -20.914  50.188
  191    HB3  ALA  24           HB3      ALA  24 -34.232 -20.570  51.335
  192    H    THR  25           H        THR  25 -33.981 -18.120  52.915
  193    HA   THR  25           HA       THR  25 -36.410 -16.827  52.177
  194    HB   THR  25           HB       THR  25 -34.867 -16.532  54.768
  195    HG1  THR  25           HG1      THR  25 -36.997 -18.359  54.321
  196   HG21  THR  25          HG21      THR  25 -37.807 -16.215  54.129
  197   HG22  THR  25          HG22      THR  25 -36.675 -14.903  54.466
  198   HG23  THR  25          HG23      THR  25 -37.077 -16.069  55.727
  199    H    ALA  26           H        ALA  26 -33.194 -15.734  53.165
  200    HA   ALA  26           HA       ALA  26 -33.706 -12.975  53.141
  201    HB1  ALA  26           HB1      ALA  26 -31.095 -14.397  52.646
  202    HB2  ALA  26           HB2      ALA  26 -31.292 -12.705  53.107
  203    HB3  ALA  26           HB3      ALA  26 -31.758 -13.984  54.229
  204    H    GLU  27           H        GLU  27 -32.429 -15.140  50.632
  205    HA   GLU  27           HA       GLU  27 -31.732 -13.119  48.819
  206    HB2  GLU  27           HB2      GLU  27 -31.563 -14.843  47.144
  207    HB3  GLU  27           HB3      GLU  27 -30.919 -15.446  48.664
  208    HG2  GLU  27           HG2      GLU  27 -32.904 -16.734  49.054
  209    HG3  GLU  27           HG3      GLU  27 -33.677 -16.040  47.629
  210    H    LYS  28           H        LYS  28 -34.786 -14.769  49.387
  211    HA   LYS  28           HA       LYS  28 -36.058 -13.891  47.011
  212    HB2  LYS  28           HB2      LYS  28 -37.117 -14.869  49.654
  213    HB3  LYS  28           HB3      LYS  28 -38.178 -14.413  48.325
  214    HG2  LYS  28           HG2      LYS  28 -36.080 -16.574  48.258
  215    HG3  LYS  28           HG3      LYS  28 -37.825 -16.815  48.375
  216    HD2  LYS  28           HD2      LYS  28 -36.436 -15.427  46.082
  217    HD3  LYS  28           HD3      LYS  28 -36.924 -17.125  46.076
  218    HE2  LYS  28           HE2      LYS  28 -39.238 -16.516  46.290
  219    HE3  LYS  28           HE3      LYS  28 -38.815 -14.817  46.506
  220    HZ1  LYS  28           HZ1      LYS  28 -38.423 -14.536  44.305
  221    HZ2  LYS  28           HZ2      LYS  28 -39.560 -15.790  44.186
  222    HZ3  LYS  28           HZ3      LYS  28 -37.906 -16.134  44.058
  223    H    VAL  29           H        VAL  29 -35.785 -12.558  50.250
  224    HA   VAL  29           HA       VAL  29 -37.529 -10.343  49.782
  225    HB   VAL  29           HB       VAL  29 -35.315 -10.542  51.829
  226   HG11  VAL  29          HG11      VAL  29 -37.870  -8.934  51.800
  227   HG12  VAL  29          HG12      VAL  29 -36.705  -8.996  53.123
  228   HG13  VAL  29          HG13      VAL  29 -36.240  -8.300  51.571
  229   HG21  VAL  29          HG21      VAL  29 -36.979 -11.481  53.336
  230   HG22  VAL  29          HG22      VAL  29 -38.179 -11.448  52.043
  231   HG23  VAL  29          HG23      VAL  29 -36.771 -12.499  51.909
  232    H    PHE  30           H        PHE  30 -34.085 -10.941  49.496
  233    HA   PHE  30           HA       PHE  30 -33.332  -8.310  48.785
  234    HB2  PHE  30           HB2      PHE  30 -32.075 -10.977  48.121
  235    HB3  PHE  30           HB3      PHE  30 -31.333  -9.423  47.758
  236    HD1  PHE  30           HD1      PHE  30 -32.577  -8.288  50.490
  237    HD2  PHE  30           HD2      PHE  30 -30.062 -11.542  49.408
  238    HE1  PHE  30           HE1      PHE  30 -31.577  -8.254  52.734
  239    HE2  PHE  30           HE2      PHE  30 -29.048 -11.521  51.646
  240    HZ   PHE  30           HZ       PHE  30 -29.818  -9.868  53.324
  241    H    LYS  31           H        LYS  31 -34.579 -11.055  46.977
  242    HA   LYS  31           HA       LYS  31 -34.227  -9.897  44.400
  243    HB2  LYS  31           HB2      LYS  31 -36.110 -12.045  45.383
  244    HB3  LYS  31           HB3      LYS  31 -36.028 -11.536  43.702
  245    HG2  LYS  31           HG2      LYS  31 -33.632 -12.178  43.680
  246    HG3  LYS  31           HG3      LYS  31 -33.828 -12.804  45.320
  247    HD2  LYS  31           HD2      LYS  31 -35.596 -14.312  44.482
  248    HD3  LYS  31           HD3      LYS  31 -35.277 -13.740  42.846
  249    HE2  LYS  31           HE2      LYS  31 -33.320 -15.151  44.654
  250    HE3  LYS  31           HE3      LYS  31 -34.161 -15.866  43.282
  251    HZ1  LYS  31           HZ1      LYS  31 -33.034 -14.191  41.859
  252    HZ2  LYS  31           HZ2      LYS  31 -31.975 -15.288  42.605
  253    HZ3  LYS  31           HZ3      LYS  31 -32.123 -13.715  43.208
  254    H    GLN  32           H        GLN  32 -36.782  -9.816  46.813
  255    HA   GLN  32           HA       GLN  32 -38.698  -8.385  45.357
  256    HB2  GLN  32           HB2      GLN  32 -39.162  -9.399  47.540
  257    HB3  GLN  32           HB3      GLN  32 -38.058  -8.272  48.312
  258    HG2  GLN  32           HG2      GLN  32 -40.253  -7.501  48.726
  259    HG3  GLN  32           HG3      GLN  32 -39.540  -6.416  47.535
  260   HE21  GLN  32          HE21      GLN  32 -42.326  -6.946  48.150
  261   HE22  GLN  32          HE22      GLN  32 -43.050  -7.472  46.666
  262    H    TYR  33           H        TYR  33 -36.062  -7.228  47.444
  263    HA   TYR  33           HA       TYR  33 -36.468  -4.475  47.093
  264    HB2  TYR  33           HB2      TYR  33 -34.902  -5.672  48.744
  265    HB3  TYR  33           HB3      TYR  33 -33.754  -5.758  47.411
  266    HD1  TYR  33           HD1      TYR  33 -32.679  -3.747  46.552
  267    HD2  TYR  33           HD2      TYR  33 -35.359  -3.570  49.850
  268    HE1  TYR  33           HE1      TYR  33 -31.865  -1.489  47.087
  269    HE2  TYR  33           HE2      TYR  33 -34.557  -1.311  50.391
  270    HH   TYR  33           HH       TYR  33 -32.426   0.027  50.004
  271    H    ALA  34           H        ALA  34 -34.323  -6.721  45.386
  272    HA   ALA  34           HA       ALA  34 -33.218  -4.867  43.595
  273    HB1  ALA  34           HB1      ALA  34 -33.580  -7.839  43.240
  274    HB2  ALA  34           HB2      ALA  34 -32.465  -6.811  42.338
  275    HB3  ALA  34           HB3      ALA  34 -32.236  -7.056  44.070
  276    H    ASN  35           H        ASN  35 -35.953  -7.102  43.204
  277    HA   ASN  35           HA       ASN  35 -36.518  -6.467  40.518
  278    HB2  ASN  35           HB2      ASN  35 -37.380  -8.489  41.537
  279    HB3  ASN  35           HB3      ASN  35 -38.306  -7.553  42.704
  280   HD21  ASN  35          HD21      ASN  35 -40.243  -6.671  42.109
  281   HD22  ASN  35          HD22      ASN  35 -41.021  -7.023  40.602
  282    H    ASP  36           H        ASP  36 -37.593  -5.039  43.551
  283    HA   ASP  36           HA       ASP  36 -39.581  -3.356  42.404
  284    HB2  ASP  36           HB2      ASP  36 -39.477  -3.951  44.825
  285    HB3  ASP  36           HB3      ASP  36 -38.045  -2.938  44.978
  286    H    ASN  37           H        ASN  37 -36.160  -3.036  43.050
  287    HA   ASN  37           HA       ASN  37 -36.114  -0.249  42.293
  288    HB2  ASN  37           HB2      ASN  37 -34.042  -2.208  43.222
  289    HB3  ASN  37           HB3      ASN  37 -33.561  -0.670  42.513
  290   HD21  ASN  37          HD21      ASN  37 -35.157  -2.220  45.194
  291   HD22  ASN  37          HD22      ASN  37 -35.163  -0.837  46.239
  292    H    GLY  38           H        GLY  38 -36.027  -3.181  40.629
  293    HA2  GLY  38           HA2      GLY  38 -36.249  -3.273  38.295
  294    HA3  GLY  38           HA3      GLY  38 -35.543  -1.672  38.186
  295    H    VAL  39           H        VAL  39 -33.834  -3.931  40.131
  296    HA   VAL  39           HA       VAL  39 -31.966  -4.388  37.913
  297    HB   VAL  39           HB       VAL  39 -30.971  -2.820  39.412
  298   HG11  VAL  39          HG11      VAL  39 -31.526  -4.783  41.620
  299   HG12  VAL  39          HG12      VAL  39 -30.554  -3.318  41.776
  300   HG13  VAL  39          HG13      VAL  39 -32.274  -3.201  41.399
  301   HG21  VAL  39          HG21      VAL  39 -29.784  -5.555  39.874
  302   HG22  VAL  39          HG22      VAL  39 -29.484  -4.518  38.478
  303   HG23  VAL  39          HG23      VAL  39 -28.944  -4.018  40.080
  304    H    ASP  40           H        ASP  40 -31.534  -6.415  37.442
  305    HA   ASP  40           HA       ASP  40 -31.438  -8.421  39.552
  306    HB2  ASP  40           HB2      ASP  40 -33.718  -8.632  38.677
  307    HB3  ASP  40           HB3      ASP  40 -33.095  -8.757  37.037
  308    H    GLY  41           H        GLY  41 -29.373  -9.002  39.384
  309    HA2  GLY  41           HA2      GLY  41 -28.253  -9.351  36.673
  310    HA3  GLY  41           HA3      GLY  41 -27.362  -8.563  37.965
  311    H    GLU  42           H        GLU  42 -25.671 -10.026  37.783
  312    HA   GLU  42           HA       GLU  42 -26.007 -12.841  38.029
  313    HB2  GLU  42           HB2      GLU  42 -24.044 -11.767  36.970
  314    HB3  GLU  42           HB3      GLU  42 -23.565 -11.126  38.533
  315    HG2  GLU  42           HG2      GLU  42 -23.175 -13.352  39.373
  316    HG3  GLU  42           HG3      GLU  42 -23.769 -14.054  37.868
  317    H    TRP  43           H        TRP  43 -27.178 -13.383  39.815
  318    HA   TRP  43           HA       TRP  43 -26.748 -12.319  42.405
  319    HB2  TRP  43           HB2      TRP  43 -28.233 -14.718  41.363
  320    HB3  TRP  43           HB3      TRP  43 -28.062 -14.442  43.093
  321    HD1  TRP  43           HD1      TRP  43 -29.899 -13.139  40.022
  322    HE1  TRP  43           HE1      TRP  43 -31.733 -11.488  40.777
  323    HE3  TRP  43           HE3      TRP  43 -28.626 -12.748  44.957
  324    HZ2  TRP  43           HZ2      TRP  43 -32.517 -10.196  43.165
  325    HZ3  TRP  43           HZ3      TRP  43 -29.968 -11.283  46.409
  326    HH2  TRP  43           HH2      TRP  43 -31.872 -10.035  45.530
  327    H    THR  44           H        THR  44 -24.954 -12.588  43.511
  328    HA   THR  44           HA       THR  44 -23.735 -15.265  43.601
  329    HB   THR  44           HB       THR  44 -21.980 -12.921  44.020
  330    HG1  THR  44           HG1      THR  44 -23.506 -12.722  42.007
  331   HG21  THR  44          HG21      THR  44 -20.409 -14.332  42.781
  332   HG22  THR  44          HG22      THR  44 -21.704 -15.486  42.458
  333   HG23  THR  44          HG23      THR  44 -21.148 -15.222  44.112
  334    H    TYR  45           H        TYR  45 -24.000 -16.049  45.607
  335    HA   TYR  45           HA       TYR  45 -24.193 -14.168  47.843
  336    HB2  TYR  45           HB2      TYR  45 -26.037 -15.651  47.815
  337    HB3  TYR  45           HB3      TYR  45 -25.013 -17.049  47.510
  338    HD1  TYR  45           HD1      TYR  45 -25.680 -14.435  50.127
  339    HD2  TYR  45           HD2      TYR  45 -24.403 -18.414  49.271
  340    HE1  TYR  45           HE1      TYR  45 -25.585 -14.929  52.533
  341    HE2  TYR  45           HE2      TYR  45 -24.314 -18.908  51.675
  342    HH   TYR  45           HH       TYR  45 -24.143 -17.799  53.777
  343    H    ASP  46           H        ASP  46 -22.708 -13.974  49.333
  344    HA   ASP  46           HA       ASP  46 -20.510 -15.938  49.444
  345    HB2  ASP  46           HB2      ASP  46 -20.586 -12.985  50.070
  346    HB3  ASP  46           HB3      ASP  46 -19.287 -14.022  50.637
  347    H    ASP  47           H        ASP  47 -20.609 -17.237  51.148
  348    HA   ASP  47           HA       ASP  47 -22.511 -16.764  53.235
  349    HB2  ASP  47           HB2      ASP  47 -21.993 -18.940  54.025
  350    HB3  ASP  47           HB3      ASP  47 -21.909 -19.035  52.271
  351    H    ALA  48           H        ALA  48 -19.162 -16.113  52.811
  352    HA   ALA  48           HA       ALA  48 -18.475 -16.010  55.585
  353    HB1  ALA  48           HB1      ALA  48 -17.110 -14.719  53.226
  354    HB2  ALA  48           HB2      ALA  48 -16.427 -14.919  54.840
  355    HB3  ALA  48           HB3      ALA  48 -16.783 -16.336  53.851
  356    H    THR  49           H        THR  49 -19.117 -13.477  53.158
  357    HA   THR  49           HA       THR  49 -19.195 -11.463  55.234
  358    HB   THR  49           HB       THR  49 -19.799  -9.975  53.202
  359    HG1  THR  49           HG1      THR  49 -20.225 -11.225  51.517
  360   HG21  THR  49          HG21      THR  49 -17.131 -11.392  53.323
  361   HG22  THR  49          HG22      THR  49 -17.602  -9.988  54.284
  362   HG23  THR  49          HG23      THR  49 -17.443  -9.846  52.532
  363    H    LYS  50           H        LYS  50 -21.360 -13.669  54.107
  364    HA   LYS  50           HA       LYS  50 -23.605 -13.966  54.334
  365    HB2  LYS  50           HB2      LYS  50 -23.548 -11.448  56.013
  366    HB3  LYS  50           HB3      LYS  50 -24.780 -12.700  56.034
  367    HG2  LYS  50           HG2      LYS  50 -21.915 -13.082  56.877
  368    HG3  LYS  50           HG3      LYS  50 -23.271 -12.805  57.970
  369    HD2  LYS  50           HD2      LYS  50 -24.305 -14.865  57.287
  370    HD3  LYS  50           HD3      LYS  50 -23.076 -15.115  56.046
  371    HE2  LYS  50           HE2      LYS  50 -22.634 -16.501  58.000
  372    HE3  LYS  50           HE3      LYS  50 -21.361 -15.305  57.773
  373    HZ1  LYS  50           HZ1      LYS  50 -22.003 -15.503  60.094
  374    HZ2  LYS  50           HZ2      LYS  50 -23.604 -15.090  59.716
  375    HZ3  LYS  50           HZ3      LYS  50 -22.363 -13.953  59.506
  376    H    THR  51           H        THR  51 -22.655 -12.554  52.071
  377    HA   THR  51           HA       THR  51 -24.651 -10.422  51.703
  378    HB   THR  51           HB       THR  51 -23.036  -9.551  49.957
  379    HG1  THR  51           HG1      THR  51 -21.634 -11.176  49.600
  380   HG21  THR  51          HG21      THR  51 -22.099  -9.615  52.826
  381   HG22  THR  51          HG22      THR  51 -23.266  -8.485  52.138
  382   HG23  THR  51          HG23      THR  51 -21.585  -8.452  51.602
  383    H    PHE  52           H        PHE  52 -25.932 -10.420  49.944
  384    HA   PHE  52           HA       PHE  52 -25.392 -12.368  47.794
  385    HB2  PHE  52           HB2      PHE  52 -27.923 -10.958  48.655
  386    HB3  PHE  52           HB3      PHE  52 -27.775 -11.703  47.071
  387    HD1  PHE  52           HD1      PHE  52 -27.938 -12.344  50.686
  388    HD2  PHE  52           HD2      PHE  52 -27.865 -14.065  46.797
  389    HE1  PHE  52           HE1      PHE  52 -28.677 -14.491  51.628
  390    HE2  PHE  52           HE2      PHE  52 -28.596 -16.218  47.732
  391    HZ   PHE  52           HZ       PHE  52 -29.010 -16.433  50.151
  392    H    THR  53           H        THR  53 -24.258 -11.439  46.189
  393    HA   THR  53           HA       THR  53 -24.615  -8.562  45.696
  394    HB   THR  53           HB       THR  53 -22.398 -10.392  44.746
  395    HG1  THR  53           HG1      THR  53 -22.182 -10.103  46.955
  396   HG21  THR  53          HG21      THR  53 -22.657  -7.380  44.643
  397   HG22  THR  53          HG22      THR  53 -22.739  -8.477  43.264
  398   HG23  THR  53          HG23      THR  53 -21.234  -8.306  44.165
  399    H    VAL  54           H        VAL  54 -25.814  -7.967  44.001
  400    HA   VAL  54           HA       VAL  54 -26.060  -9.818  41.732
  401    HB   VAL  54           HB       VAL  54 -27.623  -7.883  40.879
  402   HG11  VAL  54          HG11      VAL  54 -28.444  -9.725  43.110
  403   HG12  VAL  54          HG12      VAL  54 -29.529  -8.935  41.963
  404   HG13  VAL  54          HG13      VAL  54 -28.364 -10.133  41.393
  405   HG21  VAL  54          HG21      VAL  54 -27.104  -6.282  42.628
  406   HG22  VAL  54          HG22      VAL  54 -28.805  -6.744  42.700
  407   HG23  VAL  54          HG23      VAL  54 -27.659  -7.419  43.858
  408    H    THR  55           H        THR  55 -24.294  -9.636  40.498
  409    HA   THR  55           HA       THR  55 -23.137  -7.033  40.002
  410    HB   THR  55           HB       THR  55 -22.349  -9.702  38.812
  411    HG1  THR  55           HG1      THR  55 -21.236 -10.048  40.609
  412   HG21  THR  55          HG21      THR  55 -20.196  -8.595  38.406
  413   HG22  THR  55          HG22      THR  55 -20.847  -7.091  39.058
  414   HG23  THR  55          HG23      THR  55 -21.507  -7.765  37.567
  415    H    GLU  56           H        GLU  56 -24.396  -5.811  38.718
  416    HA   GLU  56           HA       GLU  56 -25.520  -7.022  36.283
  417    HB2  GLU  56           HB2      GLU  56 -26.684  -5.421  38.262
  418    HB3  GLU  56           HB3      GLU  56 -26.457  -4.342  36.895
  419    HG2  GLU  56           HG2      GLU  56 -27.833  -7.007  36.699
  420    HG3  GLU  56           HG3      GLU  56 -28.673  -5.488  36.999
  421    H    GLY  57           H        GLY  57 -25.643  -5.472  34.395
  422    HA2  GLY  57           HA2      GLY  57 -24.515  -3.277  33.677
  423    HA3  GLY  57           HA3      GLY  57 -23.040  -4.098  34.170
  424    H    SER  58           H        SER  58 -24.747  -6.562  33.090
  425    HA   SER  58           HA       SER  58 -25.049  -7.721  31.166
  426    HB2  SER  58           HB2      SER  58 -25.978  -5.716  30.124
  427    HB3  SER  58           HB3      SER  58 -24.357  -5.130  29.755
  428    HG   SER  58           HG       SER  58 -24.875  -6.111  27.919
  429    H    HIS  59           H        HIS  59 -22.194  -5.661  31.276
  430    HA   HIS  59           HA       HIS  59 -19.981  -6.121  31.150
  431    HB2  HIS  59           HB2      HIS  59 -20.586  -8.281  32.294
  432    HB3  HIS  59           HB3      HIS  59 -20.690  -9.027  30.705
  433    HD2  HIS  59           HD2      HIS  59 -17.695  -6.629  31.289
  434    HE1  HIS  59           HE1      HIS  59 -16.255 -10.610  31.486
  435    HE2  HIS  59           HE2      HIS  59 -15.636  -8.188  31.178
  436    H    HIS  60           H        HIS  60 -21.981  -7.772  28.749
  437    HA   HIS  60           HA       HIS  60 -21.960  -7.761  26.479
  438    HB2  HIS  60           HB2      HIS  60 -21.653  -5.240  27.016
  439    HB3  HIS  60           HB3      HIS  60 -19.983  -5.491  26.526
  440    HD2  HIS  60           HD2      HIS  60 -19.594  -5.843  23.757
  441    HE1  HIS  60           HE1      HIS  60 -23.616  -5.024  22.695
  442    HE2  HIS  60           HE2      HIS  60 -21.233  -5.119  21.883
  443    H    HIS  61           H        HIS  61 -20.213  -9.500  27.804
  444    HA   HIS  61           HA       HIS  61 -17.675  -9.414  26.381
  445    HB2  HIS  61           HB2      HIS  61 -17.776 -10.032  28.797
  446    HB3  HIS  61           HB3      HIS  61 -18.692 -11.469  28.358
  447    HD2  HIS  61           HD2      HIS  61 -15.224 -10.121  26.975
  448    HE1  HIS  61           HE1      HIS  61 -14.883 -14.220  27.987
  449    HE2  HIS  61           HE2      HIS  61 -13.781 -12.262  26.844
  450    H    HIS  62           H        HIS  62 -20.767 -10.713  25.975
  451    HA   HIS  62           HA       HIS  62 -19.973 -13.067  24.508
  452    HB2  HIS  62           HB2      HIS  62 -22.128 -12.822  25.821
  453    HB3  HIS  62           HB3      HIS  62 -22.692 -11.744  24.552
  454    HD2  HIS  62           HD2      HIS  62 -20.992 -14.341  22.583
  455    HE1  HIS  62           HE1      HIS  62 -24.827 -15.981  23.342
  456    HE2  HIS  62           HE2      HIS  62 -22.776 -16.078  21.877
  457    H    HIS  63           H        HIS  63 -19.023 -12.835  22.598
  458    HA   HIS  63           HA       HIS  63 -20.057 -10.772  20.759
  459    HB2  HIS  63           HB2      HIS  63 -17.206 -11.674  21.190
  460    HB3  HIS  63           HB3      HIS  63 -17.714 -10.760  19.775
  461    HD2  HIS  63           HD2      HIS  63 -17.819 -10.166  23.693
  462    HE1  HIS  63           HE1      HIS  63 -17.170  -6.485  21.696
  463    HE2  HIS  63           HE2      HIS  63 -17.166  -7.678  23.918
  464    H    HIS  64           H        HIS  64 -21.226 -11.814  19.293
  465    HA   HIS  64           HA       HIS  64 -20.531 -14.473  18.397
  466    HB2  HIS  64           HB2      HIS  64 -22.903 -13.676  18.690
  467    HB3  HIS  64           HB3      HIS  64 -22.658 -12.616  17.307
  468    HD2  HIS  64           HD2      HIS  64 -23.113 -16.412  18.089
  469    HE1  HIS  64           HE1      HIS  64 -23.435 -15.852  13.900
  470    HE2  HIS  64           HE2      HIS  64 -23.896 -17.403  15.831
  471    H    MET  65           H        MET  65 -18.799 -14.617  17.084
  472    HA   MET  65           HA       MET  65 -18.280 -12.484  15.173
  473    HB2  MET  65           HB2      MET  65 -16.399 -13.394  16.470
  474    HB3  MET  65           HB3      MET  65 -16.686 -14.983  15.772
  475    HG2  MET  65           HG2      MET  65 -16.221 -14.049  13.538
  476    HG3  MET  65           HG3      MET  65 -15.845 -12.501  14.290
  477    HE1  MET  65           HE1      MET  65 -13.765 -12.072  15.858
  478    HE2  MET  65           HE2      MET  65 -14.325 -13.355  16.933
  479    HE3  MET  65           HE3      MET  65 -12.650 -13.338  16.377
  480    H    ASP  66           H        ASP  66 -19.968 -12.752  13.728
  481    HA   ASP  66           HA       ASP  66 -19.697 -15.114  11.984
  482    HB2  ASP  66           HB2      ASP  66 -22.016 -14.654  11.240
  483    HB3  ASP  66           HB3      ASP  66 -21.924 -15.002  12.963
  484    H    VAL  67           H        VAL  67 -18.513 -12.240  12.209
  485    HA   VAL  67           HA       VAL  67 -19.079 -11.347   9.477
  486    HB   VAL  67           HB       VAL  67 -18.055  -9.215  10.125
  487   HG11  VAL  67          HG11      VAL  67 -20.172 -10.168  12.053
  488   HG12  VAL  67          HG12      VAL  67 -19.776  -8.483  11.716
  489   HG13  VAL  67          HG13      VAL  67 -20.446  -9.502  10.443
  490   HG21  VAL  67          HG21      VAL  67 -17.459  -8.779  12.465
  491   HG22  VAL  67          HG22      VAL  67 -17.748 -10.476  12.851
  492   HG23  VAL  67          HG23      VAL  67 -16.439 -10.031  11.756
  493    H    GLU  68           H        GLU  68 -17.210 -10.499   8.231
  494    HA   GLU  68           HA       GLU  68 -14.548 -11.254   8.826
  495    HB2  GLU  68           HB2      GLU  68 -15.744 -13.492   8.381
  496    HB3  GLU  68           HB3      GLU  68 -15.841 -12.969   6.707
  497    HG2  GLU  68           HG2      GLU  68 -13.475 -12.957   6.492
  498    HG3  GLU  68           HG3      GLU  68 -13.259 -13.198   8.228
  499    H    GLY  69           H        GLY  69 -13.151 -10.956   6.791
  500    HA2  GLY  69           HA2      GLY  69 -14.507  -9.050   4.980
  501    HA3  GLY  69           HA3      GLY  69 -12.869  -8.811   5.573
  502    H    MET  70           H        MET  70 -14.861 -11.060   3.674
  503    HA   MET  70           HA       MET  70 -12.444 -11.970   2.284
  504    HB2  MET  70           HB2      MET  70 -15.273 -13.014   2.287
  505    HB3  MET  70           HB3      MET  70 -14.029 -13.620   1.209
  506    HG2  MET  70           HG2      MET  70 -13.924 -13.701   4.212
  507    HG3  MET  70           HG3      MET  70 -14.365 -15.046   3.166
  508    HE1  MET  70           HE1      MET  70 -10.189 -13.578   4.227
  509    HE2  MET  70           HE2      MET  70 -11.466 -12.418   3.861
  510    HE3  MET  70           HE3      MET  70 -11.653 -13.540   5.209
  511    H    THR  71           H        THR  71 -15.758 -10.963   1.398
  512    HA   THR  71           HA       THR  71 -14.789 -10.251  -1.258
  513    HB   THR  71           HB       THR  71 -17.635 -10.067  -0.262
  514    HG1  THR  71           HG1      THR  71 -16.110 -12.271  -0.503
  515   HG21  THR  71          HG21      THR  71 -17.168  -9.010  -2.418
  516   HG22  THR  71          HG22      THR  71 -18.163 -10.452  -2.631
  517   HG23  THR  71          HG23      THR  71 -16.438 -10.506  -3.004
  518    H    SER  72           H        SER  72 -14.273  -8.210  -1.759
  519    HA   SER  72           HA       SER  72 -14.924  -6.143   0.228
  520    HB2  SER  72           HB2      SER  72 -12.679  -6.178  -1.802
  521    HB3  SER  72           HB3      SER  72 -12.919  -4.983  -0.527
  522    HG   SER  72           HG       SER  72 -11.980  -7.609  -0.373
  523    H    LEU  73           H        LEU  73 -16.321  -4.644  -0.301
  524    HA   LEU  73           HA       LEU  73 -16.949  -4.132  -3.105
  525    HB2  LEU  73           HB2      LEU  73 -18.225  -3.216  -0.531
  526    HB3  LEU  73           HB3      LEU  73 -18.694  -2.588  -2.099
  527    HG   LEU  73           HG       LEU  73 -20.285  -4.243  -1.530
  528   HD11  LEU  73          HD11      LEU  73 -19.976  -5.926  -3.277
  529   HD12  LEU  73          HD12      LEU  73 -19.551  -4.311  -3.847
  530   HD13  LEU  73          HD13      LEU  73 -18.281  -5.461  -3.424
  531   HD21  LEU  73          HD21      LEU  73 -19.676  -6.529  -0.919
  532   HD22  LEU  73          HD22      LEU  73 -17.970  -6.084  -0.963
  533   HD23  LEU  73          HD23      LEU  73 -19.042  -5.353   0.230
  534    H    LYS  74           H        LYS  74 -17.029  -1.961  -3.901
  535    HA   LYS  74           HA       LYS  74 -15.121  -0.183  -2.549
  536    HB2  LYS  74           HB2      LYS  74 -14.340  -1.555  -4.630
  537    HB3  LYS  74           HB3      LYS  74 -15.306  -0.405  -5.538
  538    HG2  LYS  74           HG2      LYS  74 -13.267   0.607  -3.626
  539    HG3  LYS  74           HG3      LYS  74 -12.751  -0.040  -5.182
  540    HD2  LYS  74           HD2      LYS  74 -14.467   1.547  -6.213
  541    HD3  LYS  74           HD3      LYS  74 -14.516   2.323  -4.623
  542    HE2  LYS  74           HE2      LYS  74 -12.175   2.793  -4.711
  543    HE3  LYS  74           HE3      LYS  74 -11.990   1.836  -6.179
  544    HZ1  LYS  74           HZ1      LYS  74 -12.011   4.183  -6.698
  545    HZ2  LYS  74           HZ2      LYS  74 -13.510   4.389  -5.935
  546    HZ3  LYS  74           HZ3      LYS  74 -13.396   3.449  -7.343
  547    H    VAL  75           H        VAL  75 -16.247   1.514  -1.910
  548    HA   VAL  75           HA       VAL  75 -18.467   2.437  -3.588
  549    HB   VAL  75           HB       VAL  75 -19.450   3.445  -1.723
  550   HG11  VAL  75          HG11      VAL  75 -18.066   0.993  -0.659
  551   HG12  VAL  75          HG12      VAL  75 -19.506   1.747   0.028
  552   HG13  VAL  75          HG13      VAL  75 -19.568   1.030  -1.583
  553   HG21  VAL  75          HG21      VAL  75 -18.316   3.811   0.432
  554   HG22  VAL  75          HG22      VAL  75 -16.809   3.245  -0.290
  555   HG23  VAL  75          HG23      VAL  75 -17.579   4.713  -0.894
  556    H    ASP  76           H        ASP  76 -18.488   4.436  -4.467
  557    HA   ASP  76           HA       ASP  76 -16.231   6.223  -3.880
  558    HB2  ASP  76           HB2      ASP  76 -16.103   4.712  -6.072
  559    HB3  ASP  76           HB3      ASP  76 -17.176   5.955  -6.711
  560    H    ASN  77           H        ASN  77 -16.754   8.359  -5.358
  561    HA   ASN  77           HA       ASN  77 -17.959  10.294  -5.228
  562    HB2  ASN  77           HB2      ASN  77 -20.180   8.280  -5.529
  563    HB3  ASN  77           HB3      ASN  77 -20.550   9.976  -5.255
  564   HD21  ASN  77          HD21      ASN  77 -17.744   9.000  -7.085
  565   HD22  ASN  77          HD22      ASN  77 -18.334   9.523  -8.620
  566    H    LEU  78           H        LEU  78 -17.017   8.965  -2.908
  567    HA   LEU  78           HA       LEU  78 -19.025   8.827  -0.893
  568    HB2  LEU  78           HB2      LEU  78 -16.885   7.480  -1.076
  569    HB3  LEU  78           HB3      LEU  78 -16.039   8.912  -0.527
  570    HG   LEU  78           HG       LEU  78 -17.383   8.845   1.550
  571   HD11  LEU  78          HD11      LEU  78 -18.341   6.241   0.394
  572   HD12  LEU  78          HD12      LEU  78 -18.523   6.705   2.086
  573   HD13  LEU  78          HD13      LEU  78 -19.319   7.644   0.825
  574   HD21  LEU  78          HD21      LEU  78 -16.160   6.992   2.551
  575   HD22  LEU  78          HD22      LEU  78 -15.790   6.369   0.943
  576   HD23  LEU  78          HD23      LEU  78 -15.133   7.922   1.459
  577    H    THR  79           H        THR  79 -19.634  10.322   0.569
  578    HA   THR  79           HA       THR  79 -18.964  13.046   0.144
  579    HB   THR  79           HB       THR  79 -20.291  13.298   2.376
  580    HG1  THR  79           HG1      THR  79 -20.027  10.858   2.650
  581   HG21  THR  79          HG21      THR  79 -21.172  13.886   0.183
  582   HG22  THR  79          HG22      THR  79 -22.407  13.074   1.144
  583   HG23  THR  79          HG23      THR  79 -21.563  12.195  -0.130
  584    H    TYR  80           H        TYR  80 -18.098  14.529   1.707
  585    HA   TYR  80           HA       TYR  80 -15.604  13.455   2.677
  586    HB2  TYR  80           HB2      TYR  80 -16.649  16.285   2.504
  587    HB3  TYR  80           HB3      TYR  80 -15.014  15.853   2.998
  588    HD1  TYR  80           HD1      TYR  80 -17.406  15.570   0.161
  589    HD2  TYR  80           HD2      TYR  80 -13.337  15.547   1.391
  590    HE1  TYR  80           HE1      TYR  80 -16.699  15.598  -2.193
  591    HE2  TYR  80           HE2      TYR  80 -12.620  15.573  -0.957
  592    HH   TYR  80           HH       TYR  80 -13.339  15.208  -3.112
  593    H    ARG  81           H        ARG  81 -18.250  13.081   4.194
  594    HA   ARG  81           HA       ARG  81 -17.033  13.738   6.779
  595    HB2  ARG  81           HB2      ARG  81 -19.015  14.533   7.750
  596    HB3  ARG  81           HB3      ARG  81 -18.951  15.319   6.186
  597    HG2  ARG  81           HG2      ARG  81 -20.621  12.898   6.834
  598    HG3  ARG  81           HG3      ARG  81 -21.206  14.559   6.813
  599    HD2  ARG  81           HD2      ARG  81 -20.138  12.972   4.482
  600    HD3  ARG  81           HD3      ARG  81 -21.808  13.464   4.756
  601    HE   ARG  81           HE       ARG  81 -19.637  15.419   4.285
  602   HH11  ARG  81          HH11      ARG  81 -22.943  14.335   3.816
  603   HH12  ARG  81          HH12      ARG  81 -23.279  15.506   2.565
  604   HH21  ARG  81          HH21      ARG  81 -20.084  16.956   2.660
  605   HH22  ARG  81          HH22      ARG  81 -21.663  17.006   1.926
  606    H    THR  82           H        THR  82 -17.630  11.374   4.839
  607    HA   THR  82           HA       THR  82 -19.206   9.578   6.434
  608    HB   THR  82           HB       THR  82 -17.452   8.997   4.040
  609    HG1  THR  82           HG1      THR  82 -20.276   9.270   4.044
  610   HG21  THR  82          HG21      THR  82 -19.670   7.416   5.342
  611   HG22  THR  82          HG22      THR  82 -17.963   6.983   5.293
  612   HG23  THR  82          HG23      THR  82 -18.909   7.009   3.807
  613    H    SER  83           H        SER  83 -18.390   8.760   8.279
  614    HA   SER  83           HA       SER  83 -15.525   8.272   8.549
  615    HB2  SER  83           HB2      SER  83 -17.717   7.870  10.601
  616    HB3  SER  83           HB3      SER  83 -15.982   7.977  10.903
  617    HG   SER  83           HG       SER  83 -17.840   9.974  10.494
  618    HA   PRO  84           HA       PRO  84 -15.646   3.846   7.951
  619    HB2  PRO  84           HB2      PRO  84 -14.364   3.014  10.295
  620    HB3  PRO  84           HB3      PRO  84 -13.584   3.406   8.762
  621    HG2  PRO  84           HG2      PRO  84 -13.885   5.059  11.214
  622    HG3  PRO  84           HG3      PRO  84 -12.559   5.017  10.039
  623    HD2  PRO  84           HD2      PRO  84 -14.355   7.026  10.107
  624    HD3  PRO  84           HD3      PRO  84 -13.635   6.457   8.587
  625    H    ASP  85           H        ASP  85 -16.306   4.861  11.305
  626    HA   ASP  85           HA       ASP  85 -17.934   2.734  12.093
  627    HB2  ASP  85           HB2      ASP  85 -17.059   4.543  13.577
  628    HB3  ASP  85           HB3      ASP  85 -18.221   5.650  12.864
  629    H    THR  86           H        THR  86 -18.589   5.573  10.210
  630    HA   THR  86           HA       THR  86 -21.376   5.515  10.101
  631    HB   THR  86           HB       THR  86 -19.180   6.732   8.515
  632    HG1  THR  86           HG1      THR  86 -21.474   7.667   9.904
  633   HG21  THR  86          HG21      THR  86 -20.849   7.779   6.964
  634   HG22  THR  86          HG22      THR  86 -21.998   6.540   7.479
  635   HG23  THR  86          HG23      THR  86 -20.493   6.077   6.670
  636    H    LEU  87           H        LEU  87 -19.026   4.198   7.694
  637    HA   LEU  87           HA       LEU  87 -21.118   3.189   6.050
  638    HB2  LEU  87           HB2      LEU  87 -18.164   2.701   6.083
  639    HB3  LEU  87           HB3      LEU  87 -19.218   1.836   4.987
  640    HG   LEU  87           HG       LEU  87 -18.604   4.780   5.037
  641   HD11  LEU  87          HD11      LEU  87 -18.357   2.639   2.926
  642   HD12  LEU  87          HD12      LEU  87 -17.966   4.344   2.707
  643   HD13  LEU  87          HD13      LEU  87 -17.035   3.366   3.841
  644   HD21  LEU  87          HD21      LEU  87 -20.754   3.384   3.449
  645   HD22  LEU  87          HD22      LEU  87 -21.017   4.546   4.749
  646   HD23  LEU  87          HD23      LEU  87 -20.246   5.060   3.245
  647    H    ARG  88           H        ARG  88 -19.104   1.742   8.558
  648    HA   ARG  88           HA       ARG  88 -19.663  -0.944   8.097
  649    HB2  ARG  88           HB2      ARG  88 -18.037  -0.086   9.783
  650    HB3  ARG  88           HB3      ARG  88 -19.392   0.363  10.810
  651    HG2  ARG  88           HG2      ARG  88 -20.086  -2.066  10.740
  652    HG3  ARG  88           HG3      ARG  88 -18.520  -2.396   9.997
  653    HD2  ARG  88           HD2      ARG  88 -18.372  -2.782  12.373
  654    HD3  ARG  88           HD3      ARG  88 -17.419  -1.357  11.952
  655    HE   ARG  88           HE       ARG  88 -20.129  -1.201  13.119
  656   HH11  ARG  88          HH11      ARG  88 -16.778  -0.201  13.021
  657   HH12  ARG  88          HH12      ARG  88 -17.017   1.144  14.095
  658   HH21  ARG  88          HH21      ARG  88 -20.456   0.532  14.528
  659   HH22  ARG  88          HH22      ARG  88 -19.126   1.588  14.931
  660    H    ARG  89           H        ARG  89 -21.388   1.382  10.129
  661    HA   ARG  89           HA       ARG  89 -23.380  -0.294  11.095
  662    HB2  ARG  89           HB2      ARG  89 -23.017   1.872  12.060
  663    HB3  ARG  89           HB3      ARG  89 -23.399   2.673  10.542
  664    HG2  ARG  89           HG2      ARG  89 -25.708   1.964  10.717
  665    HG3  ARG  89           HG3      ARG  89 -25.345   1.069  12.190
  666    HD2  ARG  89           HD2      ARG  89 -25.105   4.050  11.811
  667    HD3  ARG  89           HD3      ARG  89 -26.376   3.216  12.705
  668    HE   ARG  89           HE       ARG  89 -24.691   2.546  14.319
  669   HH11  ARG  89          HH11      ARG  89 -23.846   5.096  12.077
  670   HH12  ARG  89          HH12      ARG  89 -22.544   5.703  13.057
  671   HH21  ARG  89          HH21      ARG  89 -23.014   3.363  15.634
  672   HH22  ARG  89          HH22      ARG  89 -22.071   4.714  15.084
  673    H    VAL  90           H        VAL  90 -23.291   1.585   8.094
  674    HA   VAL  90           HA       VAL  90 -26.030   1.062   7.479
  675    HB   VAL  90           HB       VAL  90 -23.960   1.863   5.446
  676   HG11  VAL  90          HG11      VAL  90 -26.153   1.300   4.588
  677   HG12  VAL  90          HG12      VAL  90 -26.908   2.422   5.719
  678   HG13  VAL  90          HG13      VAL  90 -25.868   3.035   4.433
  679   HG21  VAL  90          HG21      VAL  90 -24.454   4.215   6.022
  680   HG22  VAL  90          HG22      VAL  90 -25.360   3.654   7.428
  681   HG23  VAL  90          HG23      VAL  90 -23.624   3.350   7.317
  682    H    PHE  91           H        PHE  91 -22.934  -0.226   6.274
  683    HA   PHE  91           HA       PHE  91 -24.195  -1.910   4.348
  684    HB2  PHE  91           HB2      PHE  91 -21.379  -1.697   5.375
  685    HB3  PHE  91           HB3      PHE  91 -21.849  -2.977   4.263
  686    HD1  PHE  91           HD1      PHE  91 -21.894   0.727   4.630
  687    HD2  PHE  91           HD2      PHE  91 -21.792  -2.594   1.966
  688    HE1  PHE  91           HE1      PHE  91 -21.554   2.252   2.733
  689    HE2  PHE  91           HE2      PHE  91 -21.455  -1.069   0.074
  690    HZ   PHE  91           HZ       PHE  91 -21.333   1.357   0.455
  691    H    GLU  92           H        GLU  92 -23.300  -2.338   7.705
  692    HA   GLU  92           HA       GLU  92 -23.354  -5.192   7.636
  693    HB2  GLU  92           HB2      GLU  92 -23.299  -5.126  10.047
  694    HB3  GLU  92           HB3      GLU  92 -22.168  -3.946   9.407
  695    HG2  GLU  92           HG2      GLU  92 -23.107  -2.394  10.656
  696    HG3  GLU  92           HG3      GLU  92 -24.621  -2.611   9.779
  697    H    LYS  93           H        LYS  93 -25.776  -2.927   7.355
  698    HA   LYS  93           HA       LYS  93 -27.884  -4.450   8.571
  699    HB2  LYS  93           HB2      LYS  93 -28.162  -2.064   8.352
  700    HB3  LYS  93           HB3      LYS  93 -27.898  -2.144   6.615
  701    HG2  LYS  93           HG2      LYS  93 -29.967  -3.407   6.352
  702    HG3  LYS  93           HG3      LYS  93 -30.231  -3.336   8.095
  703    HD2  LYS  93           HD2      LYS  93 -30.385  -0.916   8.000
  704    HD3  LYS  93           HD3      LYS  93 -30.036  -0.942   6.269
  705    HE2  LYS  93           HE2      LYS  93 -32.430  -0.682   6.711
  706    HE3  LYS  93           HE3      LYS  93 -32.080  -2.180   5.852
  707    HZ1  LYS  93           HZ1      LYS  93 -32.642  -1.902   8.757
  708    HZ2  LYS  93           HZ2      LYS  93 -32.196  -3.352   8.001
  709    HZ3  LYS  93           HZ3      LYS  93 -33.662  -2.600   7.593
  710    H    TYR  94           H        TYR  94 -26.507  -4.077   5.357
  711    HA   TYR  94           HA       TYR  94 -28.512  -5.753   4.123
  712    HB2  TYR  94           HB2      TYR  94 -25.972  -4.562   2.989
  713    HB3  TYR  94           HB3      TYR  94 -27.220  -5.379   2.056
  714    HD1  TYR  94           HD1      TYR  94 -26.415  -2.354   3.989
  715    HD2  TYR  94           HD2      TYR  94 -29.274  -4.272   1.493
  716    HE1  TYR  94           HE1      TYR  94 -27.602  -0.218   3.721
  717    HE2  TYR  94           HE2      TYR  94 -30.471  -2.141   1.216
  718    HH   TYR  94           HH       TYR  94 -29.135   0.851   2.138
  719    H    GLY  95           H        GLY  95 -25.177  -6.000   5.186
  720    HA2  GLY  95           HA2      GLY  95 -25.401  -8.901   5.124
  721    HA3  GLY  95           HA3      GLY  95 -24.143  -8.208   4.108
  722    H    ARG  96           H        ARG  96 -23.182  -9.842   5.910
  723    HA   ARG  96           HA       ARG  96 -22.622  -8.398   8.388
  724    HB2  ARG  96           HB2      ARG  96 -21.744 -11.148   7.495
  725    HB3  ARG  96           HB3      ARG  96 -21.602 -10.487   9.118
  726    HG2  ARG  96           HG2      ARG  96 -23.824 -10.745   9.571
  727    HG3  ARG  96           HG3      ARG  96 -24.298 -10.605   7.875
  728    HD2  ARG  96           HD2      ARG  96 -22.929 -12.962   9.166
  729    HD3  ARG  96           HD3      ARG  96 -24.616 -12.884   8.653
  730    HE   ARG  96           HE       ARG  96 -23.030 -12.273   6.438
  731   HH11  ARG  96          HH11      ARG  96 -23.813 -15.008   8.477
  732   HH12  ARG  96          HH12      ARG  96 -23.384 -16.185   7.271
  733   HH21  ARG  96          HH21      ARG  96 -22.423 -13.796   4.873
  734   HH22  ARG  96          HH22      ARG  96 -22.562 -15.497   5.232
  735    H    VAL  97           H        VAL  97 -21.141  -6.785   7.972
  736    HA   VAL  97           HA       VAL  97 -18.814  -7.365   6.335
  737    HB   VAL  97           HB       VAL  97 -18.288  -5.108   6.325
  738   HG11  VAL  97          HG11      VAL  97 -21.271  -5.162   6.696
  739   HG12  VAL  97          HG12      VAL  97 -20.350  -3.866   5.931
  740   HG13  VAL  97          HG13      VAL  97 -20.392  -5.470   5.197
  741   HG21  VAL  97          HG21      VAL  97 -19.926  -4.668   8.819
  742   HG22  VAL  97          HG22      VAL  97 -18.165  -4.762   8.740
  743   HG23  VAL  97          HG23      VAL  97 -19.014  -3.442   7.934
  744    H    GLY  98           H        GLY  98 -16.716  -7.483   7.047
  745    HA2  GLY  98           HA2      GLY  98 -16.435  -7.993   9.929
  746    HA3  GLY  98           HA3      GLY  98 -15.345  -8.568   8.675
  747    H    ASP  99           H        ASP  99 -15.246  -5.959   7.350
  748    HA   ASP  99           HA       ASP  99 -14.067  -4.161   9.271
  749    HB2  ASP  99           HB2      ASP  99 -12.254  -5.823   8.880
  750    HB3  ASP  99           HB3      ASP  99 -12.304  -5.437   7.163
  751    H    VAL 100           H        VAL 100 -14.437  -2.152   8.606
  752    HA   VAL 100           HA       VAL 100 -14.788  -1.686   5.718
  753    HB   VAL 100           HB       VAL 100 -16.001   0.378   6.326
  754   HG11  VAL 100          HG11      VAL 100 -17.120  -2.108   7.613
  755   HG12  VAL 100          HG12      VAL 100 -18.045  -0.696   7.106
  756   HG13  VAL 100          HG13      VAL 100 -17.227  -1.692   5.904
  757   HG21  VAL 100          HG21      VAL 100 -15.733  -0.633   9.155
  758   HG22  VAL 100          HG22      VAL 100 -14.972   0.812   8.489
  759   HG23  VAL 100          HG23      VAL 100 -16.727   0.729   8.640
  760    H    TYR 101           H        TYR 101 -13.630   0.001   4.731
  761    HA   TYR 101           HA       TYR 101 -11.652   1.367   6.412
  762    HB2  TYR 101           HB2      TYR 101 -10.656  -0.732   5.457
  763    HB3  TYR 101           HB3      TYR 101 -10.916  -0.060   3.852
  764    HD1  TYR 101           HD1      TYR 101  -9.344   0.907   7.100
  765    HD2  TYR 101           HD2      TYR 101  -9.138   1.020   2.853
  766    HE1  TYR 101           HE1      TYR 101  -7.173   2.050   7.243
  767    HE2  TYR 101           HE2      TYR 101  -6.965   2.157   2.987
  768    HH   TYR 101           HH       TYR 101  -5.128   2.297   5.771
  769    H    ILE 102           H        ILE 102 -11.852   3.452   6.057
  770    HA   ILE 102           HA       ILE 102 -12.590   4.378   3.352
  771    HB   ILE 102           HB       ILE 102 -13.169   5.766   5.980
  772   HG12  ILE 102          HG12      ILE 102 -14.964   4.163   4.148
  773   HG13  ILE 102          HG13      ILE 102 -14.527   3.770   5.807
  774   HG21  ILE 102          HG21      ILE 102 -12.937   7.366   4.201
  775   HG22  ILE 102          HG22      ILE 102 -13.994   6.417   3.155
  776   HG23  ILE 102          HG23      ILE 102 -14.649   7.196   4.597
  777   HD11  ILE 102          HD11      ILE 102 -16.185   6.119   4.923
  778   HD12  ILE 102          HD12      ILE 102 -16.786   4.642   5.677
  779   HD13  ILE 102          HD13      ILE 102 -15.746   5.737   6.587
  780    HA   PRO 103           HA       PRO 103  -8.432   6.048   4.204
  781    HB2  PRO 103           HB2      PRO 103  -7.253   5.287   1.948
  782    HB3  PRO 103           HB3      PRO 103  -7.652   4.110   3.206
  783    HG2  PRO 103           HG2      PRO 103  -9.010   4.646   0.614
  784    HG3  PRO 103           HG3      PRO 103  -8.798   3.111   1.476
  785    HD2  PRO 103           HD2      PRO 103 -11.093   4.758   1.486
  786    HD3  PRO 103           HD3      PRO 103 -10.778   3.373   2.549
  787    H    ARG 104           H        ARG 104  -7.724   8.015   3.830
  788    HA   ARG 104           HA       ARG 104  -7.299   9.270   1.428
  789    HB2  ARG 104           HB2      ARG 104  -9.832   9.288   1.308
  790    HB3  ARG 104           HB3      ARG 104  -9.809  10.409   2.664
  791    HG2  ARG 104           HG2      ARG 104 -10.041  11.593   0.557
  792    HG3  ARG 104           HG3      ARG 104  -8.508  11.994   1.338
  793    HD2  ARG 104           HD2      ARG 104  -7.428  10.249  -0.104
  794    HD3  ARG 104           HD3      ARG 104  -8.955  10.117  -0.975
  795    HE   ARG 104           HE       ARG 104  -8.660  12.497  -1.565
  796   HH11  ARG 104          HH11      ARG 104  -5.896  10.565  -0.639
  797   HH12  ARG 104          HH12      ARG 104  -4.748  11.591  -1.442
  798   HH21  ARG 104          HH21      ARG 104  -7.148  13.848  -2.658
  799   HH22  ARG 104          HH22      ARG 104  -5.454  13.442  -2.604
  800    H    ASP 105           H        ASP 105  -8.018   9.572   4.841
  801    HA   ASP 105           HA       ASP 105  -6.995  12.224   5.122
  802    HB2  ASP 105           HB2      ASP 105  -7.470  10.095   7.212
  803    HB3  ASP 105           HB3      ASP 105  -7.086  11.776   7.553
  804    H    ARG 106           H        ARG 106  -5.686   9.050   6.169
  805    HA   ARG 106           HA       ARG 106  -3.529  10.210   7.508
  806    HB2  ARG 106           HB2      ARG 106  -2.767   8.064   7.985
  807    HB3  ARG 106           HB3      ARG 106  -4.502   7.881   7.815
  808    HG2  ARG 106           HG2      ARG 106  -3.774   6.046   6.681
  809    HG3  ARG 106           HG3      ARG 106  -3.868   7.208   5.355
  810    HD2  ARG 106           HD2      ARG 106  -1.536   7.550   5.351
  811    HD3  ARG 106           HD3      ARG 106  -1.339   6.781   6.924
  812    HE   ARG 106           HE       ARG 106  -2.310   4.776   5.402
  813   HH11  ARG 106          HH11      ARG 106   0.350   7.025   4.960
  814   HH12  ARG 106          HH12      ARG 106   1.319   5.894   4.056
  815   HH21  ARG 106          HH21      ARG 106  -1.039   3.289   4.221
  816   HH22  ARG 106          HH22      ARG 106   0.543   3.770   3.650
  817    H    TYR 107           H        TYR 107  -3.780   9.322   4.135
  818    HA   TYR 107           HA       TYR 107  -1.035  10.291   3.847
  819    HB2  TYR 107           HB2      TYR 107  -0.730   8.858   1.861
  820    HB3  TYR 107           HB3      TYR 107  -0.942   7.947   3.347
  821    HD1  TYR 107           HD1      TYR 107  -3.585   7.443   3.805
  822    HD2  TYR 107           HD2      TYR 107  -1.729   7.988   0.035
  823    HE1  TYR 107           HE1      TYR 107  -5.410   6.175   2.743
  824    HE2  TYR 107           HE2      TYR 107  -3.549   6.731  -1.059
  825    HH   TYR 107           HH       TYR 107  -6.462   6.013   0.493
  826    H    THR 108           H        THR 108  -0.798  12.029   2.694
  827    HA   THR 108           HA       THR 108  -1.400  13.957   1.680
  828    HB   THR 108           HB       THR 108  -2.283  13.780  -0.617
  829    HG1  THR 108           HG1      THR 108  -3.179  11.374   0.275
  830   HG21  THR 108          HG21      THR 108   0.098  13.455  -0.222
  831   HG22  THR 108          HG22      THR 108  -0.459  12.441  -1.554
  832   HG23  THR 108          HG23      THR 108  -0.169  11.730   0.035
  833    H    LYS 109           H        LYS 109  -2.819  14.252   3.565
  834    HA   LYS 109           HA       LYS 109  -5.468  13.427   3.650
  835    HB2  LYS 109           HB2      LYS 109  -5.784  15.104   5.421
  836    HB3  LYS 109           HB3      LYS 109  -4.328  14.147   5.646
  837    HG2  LYS 109           HG2      LYS 109  -2.949  15.965   4.908
  838    HG3  LYS 109           HG3      LYS 109  -4.368  16.915   4.459
  839    HD2  LYS 109           HD2      LYS 109  -3.634  16.026   7.250
  840    HD3  LYS 109           HD3      LYS 109  -3.461  17.658   6.601
  841    HE2  LYS 109           HE2      LYS 109  -5.866  17.819   6.303
  842    HE3  LYS 109           HE3      LYS 109  -6.065  16.160   6.861
  843    HZ1  LYS 109           HZ1      LYS 109  -5.084  18.460   8.466
  844    HZ2  LYS 109           HZ2      LYS 109  -5.129  16.855   9.015
  845    HZ3  LYS 109           HZ3      LYS 109  -6.570  17.662   8.634
  846    H    GLU 110           H        GLU 110  -6.943  13.836   2.215
  847    HA   GLU 110           HA       GLU 110  -7.390  16.628   1.405
  848    HB2  GLU 110           HB2      GLU 110  -7.077  14.849  -0.385
  849    HB3  GLU 110           HB3      GLU 110  -8.591  14.147   0.166
  850    HG2  GLU 110           HG2      GLU 110  -9.758  16.210  -0.393
  851    HG3  GLU 110           HG3      GLU 110  -8.238  16.925  -0.936
  852    H    SER 111           H        SER 111  -9.448  13.759   1.759
  853    HA   SER 111           HA       SER 111 -10.405  14.281   4.293
  854    HB2  SER 111           HB2      SER 111 -11.518  16.252   3.440
  855    HB3  SER 111           HB3      SER 111 -12.266  15.326   2.144
  856    HG   SER 111           HG       SER 111 -12.697  14.512   4.797
  857    H    ARG 112           H        ARG 112 -12.716  13.496   1.765
  858    HA   ARG 112           HA       ARG 112 -12.265  10.630   2.171
  859    HB2  ARG 112           HB2      ARG 112 -15.023  11.880   2.206
  860    HB3  ARG 112           HB3      ARG 112 -14.626  10.190   2.460
  861    HG2  ARG 112           HG2      ARG 112 -13.847  12.438   4.305
  862    HG3  ARG 112           HG3      ARG 112 -15.235  11.375   4.529
  863    HD2  ARG 112           HD2      ARG 112 -13.729   9.448   4.672
  864    HD3  ARG 112           HD3      ARG 112 -12.345  10.519   4.442
  865    HE   ARG 112           HE       ARG 112 -13.593  11.585   6.588
  866   HH11  ARG 112          HH11      ARG 112 -12.462   8.356   5.852
  867   HH12  ARG 112          HH12      ARG 112 -12.146   7.947   7.508
  868   HH21  ARG 112          HH21      ARG 112 -13.196  11.060   8.762
  869   HH22  ARG 112          HH22      ARG 112 -12.566   9.490   9.172
  870    H    GLY 113           H        GLY 113 -13.068   9.348   0.366
  871    HA2  GLY 113           HA2      GLY 113 -14.109  10.750  -1.940
  872    HA3  GLY 113           HA3      GLY 113 -12.439  10.233  -2.111
  873    H    PHE 114           H        PHE 114 -12.401   7.811  -0.939
  874    HA   PHE 114           HA       PHE 114 -14.556   6.227  -2.111
  875    HB2  PHE 114           HB2      PHE 114 -12.974   4.692  -3.180
  876    HB3  PHE 114           HB3      PHE 114 -12.774   6.319  -3.822
  877    HD1  PHE 114           HD1      PHE 114 -10.844   7.705  -3.044
  878    HD2  PHE 114           HD2      PHE 114 -11.193   3.563  -2.132
  879    HE1  PHE 114           HE1      PHE 114  -8.441   7.623  -2.522
  880    HE2  PHE 114           HE2      PHE 114  -8.791   3.472  -1.609
  881    HZ   PHE 114           HZ       PHE 114  -7.417   5.493  -1.779
  882    H    ALA 115           H        ALA 115 -14.728   4.115  -1.172
  883    HA   ALA 115           HA       ALA 115 -12.989   3.570   1.114
  884    HB1  ALA 115           HB1      ALA 115 -14.860   3.189   2.614
  885    HB2  ALA 115           HB2      ALA 115 -14.870   4.848   2.017
  886    HB3  ALA 115           HB3      ALA 115 -15.994   3.664   1.348
  887    H    PHE 116           H        PHE 116 -13.094   1.410   1.878
  888    HA   PHE 116           HA       PHE 116 -14.225  -0.485  -0.074
  889    HB2  PHE 116           HB2      PHE 116 -11.845  -0.831   1.757
  890    HB3  PHE 116           HB3      PHE 116 -12.485  -2.062   0.676
  891    HD1  PHE 116           HD1      PHE 116 -12.536  -1.487  -1.834
  892    HD2  PHE 116           HD2      PHE 116 -10.189   0.613   1.028
  893    HE1  PHE 116           HE1      PHE 116 -11.074  -0.676  -3.634
  894    HE2  PHE 116           HE2      PHE 116  -8.723   1.435  -0.770
  895    HZ   PHE 116           HZ       PHE 116  -9.165   0.789  -3.107
  896    H    VAL 117           H        VAL 117 -15.401  -2.199   0.682
  897    HA   VAL 117           HA       VAL 117 -15.889  -2.311   3.585
  898    HB   VAL 117           HB       VAL 117 -18.071  -2.560   1.510
  899   HG11  VAL 117          HG11      VAL 117 -18.498  -3.758   3.579
  900   HG12  VAL 117          HG12      VAL 117 -18.165  -2.300   4.510
  901   HG13  VAL 117          HG13      VAL 117 -19.563  -2.360   3.440
  902   HG21  VAL 117          HG21      VAL 117 -17.472  -0.195   3.286
  903   HG22  VAL 117          HG22      VAL 117 -17.145  -0.273   1.553
  904   HG23  VAL 117          HG23      VAL 117 -18.808  -0.340   2.142
  905    H    ARG 118           H        ARG 118 -15.446  -4.292   4.306
  906    HA   ARG 118           HA       ARG 118 -15.379  -6.486   2.355
  907    HB2  ARG 118           HB2      ARG 118 -13.998  -6.123   5.013
  908    HB3  ARG 118           HB3      ARG 118 -13.907  -7.593   4.051
  909    HG2  ARG 118           HG2      ARG 118 -12.845  -6.388   2.247
  910    HG3  ARG 118           HG3      ARG 118 -13.011  -4.871   3.135
  911    HD2  ARG 118           HD2      ARG 118 -11.534  -5.666   4.860
  912    HD3  ARG 118           HD3      ARG 118 -11.459  -7.261   4.112
  913    HE   ARG 118           HE       ARG 118 -10.495  -5.879   2.133
  914   HH11  ARG 118          HH11      ARG 118  -9.910  -5.294   5.539
  915   HH12  ARG 118          HH12      ARG 118  -8.309  -4.672   5.284
  916   HH21  ARG 118          HH21      ARG 118  -8.419  -5.051   1.786
  917   HH22  ARG 118          HH22      ARG 118  -7.462  -4.513   3.142
  918    H    PHE 119           H        PHE 119 -16.870  -7.994   2.416
  919    HA   PHE 119           HA       PHE 119 -18.505  -8.294   4.844
  920    HB2  PHE 119           HB2      PHE 119 -19.057  -8.847   1.940
  921    HB3  PHE 119           HB3      PHE 119 -20.073  -9.502   3.217
  922    HD1  PHE 119           HD1      PHE 119 -18.764  -6.306   1.856
  923    HD2  PHE 119           HD2      PHE 119 -21.806  -8.251   4.092
  924    HE1  PHE 119           HE1      PHE 119 -20.085  -4.231   1.862
  925    HE2  PHE 119           HE2      PHE 119 -23.130  -6.184   4.105
  926    HZ   PHE 119           HZ       PHE 119 -22.275  -4.173   2.989
  927    H    HIS 120           H        HIS 120 -19.405 -10.526   5.170
  928    HA   HIS 120           HA       HIS 120 -17.308 -12.349   5.620
  929    HB2  HIS 120           HB2      HIS 120 -19.549 -12.194   6.847
  930    HB3  HIS 120           HB3      HIS 120 -20.235 -13.099   5.497
  931    HD2  HIS 120           HD2      HIS 120 -17.739 -13.666   8.470
  932    HE1  HIS 120           HE1      HIS 120 -18.847 -17.435   6.880
  933    HE2  HIS 120           HE2      HIS 120 -17.750 -16.232   8.807
  934    H    ASP 121           H        ASP 121 -20.134 -12.777   3.485
  935    HA   ASP 121           HA       ASP 121 -18.424 -14.376   1.694
  936    HB2  ASP 121           HB2      ASP 121 -21.380 -14.651   2.279
  937    HB3  ASP 121           HB3      ASP 121 -20.528 -15.524   1.018
  938    H    LYS 122           H        LYS 122 -19.699 -14.518  -0.545
  939    HA   LYS 122           HA       LYS 122 -19.846 -11.854  -1.557
  940    HB2  LYS 122           HB2      LYS 122 -19.027 -13.743  -2.914
  941    HB3  LYS 122           HB3      LYS 122 -20.626 -14.466  -2.865
  942    HG2  LYS 122           HG2      LYS 122 -21.540 -12.804  -4.247
  943    HG3  LYS 122           HG3      LYS 122 -20.153 -11.735  -4.017
  944    HD2  LYS 122           HD2      LYS 122 -18.734 -13.256  -5.258
  945    HD3  LYS 122           HD3      LYS 122 -20.059 -14.407  -5.416
  946    HE2  LYS 122           HE2      LYS 122 -20.298 -11.605  -6.460
  947    HE3  LYS 122           HE3      LYS 122 -19.511 -12.868  -7.407
  948    HZ1  LYS 122           HZ1      LYS 122 -21.696 -12.918  -8.115
  949    HZ2  LYS 122           HZ2      LYS 122 -22.338 -12.680  -6.566
  950    HZ3  LYS 122           HZ3      LYS 122 -21.654 -14.175  -6.979
  951    H    ARG 123           H        ARG 123 -22.131 -14.224  -0.415
  952    HA   ARG 123           HA       ARG 123 -24.525 -13.193  -1.380
  953    HB2  ARG 123           HB2      ARG 123 -25.590 -14.214   0.588
  954    HB3  ARG 123           HB3      ARG 123 -24.425 -15.296  -0.160
  955    HG2  ARG 123           HG2      ARG 123 -22.780 -14.656   1.590
  956    HG3  ARG 123           HG3      ARG 123 -24.040 -13.697   2.370
  957    HD2  ARG 123           HD2      ARG 123 -23.751 -15.963   3.352
  958    HD3  ARG 123           HD3      ARG 123 -25.379 -15.654   2.748
  959    HE   ARG 123           HE       ARG 123 -24.433 -16.872   0.655
  960   HH11  ARG 123          HH11      ARG 123 -23.766 -17.677   4.004
  961   HH12  ARG 123          HH12      ARG 123 -23.502 -19.363   3.670
  962   HH21  ARG 123          HH21      ARG 123 -24.123 -19.065   0.223
  963   HH22  ARG 123          HH22      ARG 123 -23.717 -20.161   1.516
  964    H    ASP 124           H        ASP 124 -22.554 -12.158   1.329
  965    HA   ASP 124           HA       ASP 124 -24.391 -10.207   2.312
  966    HB2  ASP 124           HB2      ASP 124 -21.393 -10.416   2.694
  967    HB3  ASP 124           HB3      ASP 124 -22.478  -9.406   3.637
  968    H    ALA 125           H        ALA 125 -21.773 -10.271   0.017
  969    HA   ALA 125           HA       ALA 125 -21.388  -7.448  -0.102
  970    HB1  ALA 125           HB1      ALA 125 -19.573  -9.046  -0.509
  971    HB2  ALA 125           HB2      ALA 125 -20.415  -9.626  -1.947
  972    HB3  ALA 125           HB3      ALA 125 -19.817  -7.968  -1.885
  973    H    GLU 126           H        GLU 126 -23.104  -9.844  -2.009
  974    HA   GLU 126           HA       GLU 126 -23.625  -8.211  -4.254
  975    HB2  GLU 126           HB2      GLU 126 -25.125 -10.618  -3.206
  976    HB3  GLU 126           HB3      GLU 126 -25.383  -9.883  -4.784
  977    HG2  GLU 126           HG2      GLU 126 -23.133 -10.428  -5.451
  978    HG3  GLU 126           HG3      GLU 126 -22.785 -11.070  -3.845
  979    H    ASP 127           H        ASP 127 -25.527  -9.014  -1.383
  980    HA   ASP 127           HA       ASP 127 -27.817  -7.563  -2.023
  981    HB2  ASP 127           HB2      ASP 127 -26.701  -8.820   0.342
  982    HB3  ASP 127           HB3      ASP 127 -27.569  -7.339   0.742
  983    H    ALA 128           H        ALA 128 -24.745  -6.525  -0.719
  984    HA   ALA 128           HA       ALA 128 -25.735  -3.884  -0.072
  985    HB1  ALA 128           HB1      ALA 128 -23.447  -3.379   0.557
  986    HB2  ALA 128           HB2      ALA 128 -23.956  -4.913   1.262
  987    HB3  ALA 128           HB3      ALA 128 -22.898  -4.899  -0.149
  988    H    MET 129           H        MET 129 -23.453  -5.198  -2.498
  989    HA   MET 129           HA       MET 129 -22.963  -2.671  -3.671
  990    HB2  MET 129           HB2      MET 129 -21.819  -3.867  -5.439
  991    HB3  MET 129           HB3      MET 129 -21.407  -4.566  -3.882
  992    HG2  MET 129           HG2      MET 129 -21.700  -6.419  -5.210
  993    HG3  MET 129           HG3      MET 129 -23.267  -6.281  -4.413
  994    HE1  MET 129           HE1      MET 129 -25.201  -7.027  -5.886
  995    HE2  MET 129           HE2      MET 129 -24.935  -7.336  -7.603
  996    HE3  MET 129           HE3      MET 129 -23.853  -8.056  -6.405
  997    H    ASP 130           H        ASP 130 -25.392  -5.105  -4.247
  998    HA   ASP 130           HA       ASP 130 -26.326  -4.004  -6.714
  999    HB2  ASP 130           HB2      ASP 130 -26.805  -6.325  -6.182
 1000    HB3  ASP 130           HB3      ASP 130 -27.645  -5.853  -4.711
 1001    H    ALA 131           H        ALA 131 -27.313  -3.774  -3.337
 1002    HA   ALA 131           HA       ALA 131 -29.593  -2.194  -3.910
 1003    HB1  ALA 131           HB1      ALA 131 -28.255  -2.527  -1.243
 1004    HB2  ALA 131           HB2      ALA 131 -29.926  -2.062  -1.552
 1005    HB3  ALA 131           HB3      ALA 131 -29.383  -3.696  -1.937
 1006    H    MET 132           H        MET 132 -26.345  -1.481  -2.727
 1007    HA   MET 132           HA       MET 132 -27.212   1.198  -1.986
 1008    HB2  MET 132           HB2      MET 132 -24.595  -0.196  -1.436
 1009    HB3  MET 132           HB3      MET 132 -25.124   1.335  -0.759
 1010    HG2  MET 132           HG2      MET 132 -27.066   0.112   0.245
 1011    HG3  MET 132           HG3      MET 132 -26.276  -1.385  -0.251
 1012    HE1  MET 132           HE1      MET 132 -26.043   1.822   1.973
 1013    HE2  MET 132           HE2      MET 132 -24.463   1.628   2.729
 1014    HE3  MET 132           HE3      MET 132 -24.579   1.930   0.994
 1015    H    ASP 133           H        ASP 133 -25.933  -0.087  -4.750
 1016    HA   ASP 133           HA       ASP 133 -24.310   2.193  -5.417
 1017    HB2  ASP 133           HB2      ASP 133 -23.947   0.123  -6.649
 1018    HB3  ASP 133           HB3      ASP 133 -25.617   0.125  -7.203
 1019    H    GLY 134           H        GLY 134 -25.522   3.942  -4.848
 1020    HA2  GLY 134           HA2      GLY 134 -27.082   5.600  -5.767
 1021    HA3  GLY 134           HA3      GLY 134 -28.140   4.256  -6.184
 1022    H    ALA 135           H        ALA 135 -26.393   4.282  -3.184
 1023    HA   ALA 135           HA       ALA 135 -28.921   4.653  -1.710
 1024    HB1  ALA 135           HB1      ALA 135 -27.812   3.473   0.121
 1025    HB2  ALA 135           HB2      ALA 135 -27.832   2.505  -1.354
 1026    HB3  ALA 135           HB3      ALA 135 -26.353   3.336  -0.864
 1027    H    VAL 136           H        VAL 136 -29.057   6.162  -0.085
 1028    HA   VAL 136           HA       VAL 136 -26.870   8.105  -0.043
 1029    HB   VAL 136           HB       VAL 136 -29.578   8.423   1.241
 1030   HG11  VAL 136          HG11      VAL 136 -27.456  10.366   0.355
 1031   HG12  VAL 136          HG12      VAL 136 -29.047  10.824   0.967
 1032   HG13  VAL 136          HG13      VAL 136 -27.909   9.973   2.014
 1033   HG21  VAL 136          HG21      VAL 136 -29.908   7.937  -1.126
 1034   HG22  VAL 136          HG22      VAL 136 -30.268   9.628  -0.779
 1035   HG23  VAL 136          HG23      VAL 136 -28.746   9.191  -1.556
 1036    H    LEU 137           H        LEU 137 -25.359   7.765   1.473
 1037    HA   LEU 137           HA       LEU 137 -26.060   6.450   3.953
 1038    HB2  LEU 137           HB2      LEU 137 -23.793   6.176   4.385
 1039    HB3  LEU 137           HB3      LEU 137 -23.900   6.042   2.649
 1040    HG   LEU 137           HG       LEU 137 -21.949   7.246   2.982
 1041   HD11  LEU 137          HD11      LEU 137 -23.211   8.386   1.321
 1042   HD12  LEU 137          HD12      LEU 137 -24.082   9.311   2.546
 1043   HD13  LEU 137          HD13      LEU 137 -22.354   9.577   2.305
 1044   HD21  LEU 137          HD21      LEU 137 -22.166   7.629   5.361
 1045   HD22  LEU 137          HD22      LEU 137 -21.669   9.105   4.534
 1046   HD23  LEU 137          HD23      LEU 137 -23.340   8.911   5.068
 1047    H    ASP 138           H        ASP 138 -25.995   9.574   2.799
 1048    HA   ASP 138           HA       ASP 138 -26.566  10.766   5.305
 1049    HB2  ASP 138           HB2      ASP 138 -24.174  10.589   5.664
 1050    HB3  ASP 138           HB3      ASP 138 -23.846  11.309   4.091
 1051    H    GLY 139           H        GLY 139 -24.837  11.917   2.406
 1052    HA2  GLY 139           HA2      GLY 139 -27.286  13.265   1.522
 1053    HA3  GLY 139           HA3      GLY 139 -25.858  14.251   1.810
 1054    H    ARG 140           H        ARG 140 -25.789  11.007   0.528
 1055    HA   ARG 140           HA       ARG 140 -25.504  11.807  -2.214
 1056    HB2  ARG 140           HB2      ARG 140 -23.279  12.327  -1.782
 1057    HB3  ARG 140           HB3      ARG 140 -23.137  11.110  -0.518
 1058    HG2  ARG 140           HG2      ARG 140 -21.943  10.059  -2.110
 1059    HG3  ARG 140           HG3      ARG 140 -23.543   9.476  -2.585
 1060    HD2  ARG 140           HD2      ARG 140 -21.821  11.592  -3.851
 1061    HD3  ARG 140           HD3      ARG 140 -22.575  10.184  -4.592
 1062    HE   ARG 140           HE       ARG 140 -23.964  12.673  -3.828
 1063   HH11  ARG 140          HH11      ARG 140 -23.903   9.648  -5.596
 1064   HH12  ARG 140          HH12      ARG 140 -25.174  10.113  -6.691
 1065   HH21  ARG 140          HH21      ARG 140 -25.628  13.289  -5.267
 1066   HH22  ARG 140          HH22      ARG 140 -26.144  12.188  -6.511
 1067    H    GLU 141           H        GLU 141 -26.113  10.131  -3.498
 1068    HA   GLU 141           HA       GLU 141 -26.377   7.480  -2.417
 1069    HB2  GLU 141           HB2      GLU 141 -26.467   8.222  -5.343
 1070    HB3  GLU 141           HB3      GLU 141 -27.151   6.794  -4.567
 1071    HG2  GLU 141           HG2      GLU 141 -29.020   8.068  -4.915
 1072    HG3  GLU 141           HG3      GLU 141 -28.591   8.531  -3.269
 1073    H    LEU 142           H        LEU 142 -24.627   6.324  -2.014
 1074    HA   LEU 142           HA       LEU 142 -22.080   6.855  -3.130
 1075    HB2  LEU 142           HB2      LEU 142 -23.061   4.389  -1.691
 1076    HB3  LEU 142           HB3      LEU 142 -21.388   4.693  -2.105
 1077    HG   LEU 142           HG       LEU 142 -21.469   5.279   0.119
 1078   HD11  LEU 142          HD11      LEU 142 -20.479   7.086  -1.143
 1079   HD12  LEU 142          HD12      LEU 142 -22.060   7.841  -1.346
 1080   HD13  LEU 142          HD13      LEU 142 -21.342   7.719   0.260
 1081   HD21  LEU 142          HD21      LEU 142 -23.265   6.469   1.205
 1082   HD22  LEU 142          HD22      LEU 142 -24.102   6.659  -0.335
 1083   HD23  LEU 142          HD23      LEU 142 -23.893   5.053   0.361
 1084    H    ARG 143           H        ARG 143 -20.808   5.652  -4.537
 1085    HA   ARG 143           HA       ARG 143 -22.296   3.944  -6.407
 1086    HB2  ARG 143           HB2      ARG 143 -20.944   5.780  -7.371
 1087    HB3  ARG 143           HB3      ARG 143 -19.503   5.070  -6.648
 1088    HG2  ARG 143           HG2      ARG 143 -20.295   2.939  -7.967
 1089    HG3  ARG 143           HG3      ARG 143 -21.118   4.143  -8.963
 1090    HD2  ARG 143           HD2      ARG 143 -18.195   4.151  -8.276
 1091    HD3  ARG 143           HD3      ARG 143 -18.876   3.578  -9.796
 1092    HE   ARG 143           HE       ARG 143 -19.798   6.163  -9.457
 1093   HH11  ARG 143          HH11      ARG 143 -16.679   4.588  -9.843
 1094   HH12  ARG 143          HH12      ARG 143 -15.933   5.983 -10.566
 1095   HH21  ARG 143          HH21      ARG 143 -18.838   7.954 -10.425
 1096   HH22  ARG 143          HH22      ARG 143 -17.174   7.889 -10.934
 1097    H    VAL 144           H        VAL 144 -22.407   2.013  -5.346
 1098    HA   VAL 144           HA       VAL 144 -19.951   0.932  -4.177
 1099    HB   VAL 144           HB       VAL 144 -22.745  -0.197  -3.943
 1100   HG11  VAL 144          HG11      VAL 144 -20.186  -0.729  -2.424
 1101   HG12  VAL 144          HG12      VAL 144 -21.772  -1.371  -1.984
 1102   HG13  VAL 144          HG13      VAL 144 -21.026  -1.836  -3.513
 1103   HG21  VAL 144          HG21      VAL 144 -22.782   0.814  -1.700
 1104   HG22  VAL 144          HG22      VAL 144 -21.255   1.624  -2.049
 1105   HG23  VAL 144          HG23      VAL 144 -22.702   2.029  -2.975
 1106    H    GLN 145           H        GLN 145 -18.765  -0.198  -5.519
 1107    HA   GLN 145           HA       GLN 145 -20.100  -1.929  -7.502
 1108    HB2  GLN 145           HB2      GLN 145 -17.367  -0.637  -7.668
 1109    HB3  GLN 145           HB3      GLN 145 -18.114  -1.636  -8.906
 1110    HG2  GLN 145           HG2      GLN 145 -19.236   0.988  -7.957
 1111    HG3  GLN 145           HG3      GLN 145 -18.178   0.808  -9.355
 1112   HE21  GLN 145          HE21      GLN 145 -21.341   0.226  -8.058
 1113   HE22  GLN 145          HE22      GLN 145 -22.102  -0.198  -9.554
 1114    H    MET 146           H        MET 146 -19.156  -4.002  -7.881
 1115    HA   MET 146           HA       MET 146 -17.716  -5.234  -5.765
 1116    HB2  MET 146           HB2      MET 146 -18.326  -5.996  -8.611
 1117    HB3  MET 146           HB3      MET 146 -17.192  -6.952  -7.669
 1118    HG2  MET 146           HG2      MET 146 -20.029  -6.378  -6.854
 1119    HG3  MET 146           HG3      MET 146 -19.494  -7.844  -7.674
 1120    HE1  MET 146           HE1      MET 146 -21.100  -7.952  -4.965
 1121    HE2  MET 146           HE2      MET 146 -20.488  -9.389  -5.786
 1122    HE3  MET 146           HE3      MET 146 -20.177  -9.154  -4.065
 1123    H    ALA 147           H        ALA 147 -15.625  -4.913  -5.271
 1124    HA   ALA 147           HA       ALA 147 -14.059  -3.300  -7.063
 1125    HB1  ALA 147           HB1      ALA 147 -12.508  -3.029  -5.300
 1126    HB2  ALA 147           HB2      ALA 147 -14.117  -2.972  -4.582
 1127    HB3  ALA 147           HB3      ALA 147 -13.143  -4.436  -4.437
 1128    H    ARG 148           H        ARG 148 -13.945  -4.818  -8.772
 1129    HA   ARG 148           HA       ARG 148 -11.955  -6.942  -8.440
 1130    HB2  ARG 148           HB2      ARG 148 -13.539  -6.083 -10.879
 1131    HB3  ARG 148           HB3      ARG 148 -12.496  -7.496 -10.779
 1132    HG2  ARG 148           HG2      ARG 148 -13.954  -8.563  -9.236
 1133    HG3  ARG 148           HG3      ARG 148 -14.906  -7.092  -9.027
 1134    HD2  ARG 148           HD2      ARG 148 -15.652  -7.225 -11.336
 1135    HD3  ARG 148           HD3      ARG 148 -14.651  -8.654 -11.595
 1136    HE   ARG 148           HE       ARG 148 -16.132  -9.589  -9.673
 1137   HH11  ARG 148          HH11      ARG 148 -17.214  -7.375 -12.173
 1138   HH12  ARG 148          HH12      ARG 148 -18.807  -8.066 -12.269
 1139   HH21  ARG 148          HH21      ARG 148 -18.231 -10.487  -9.783
 1140   HH22  ARG 148          HH22      ARG 148 -19.397  -9.819 -10.895
 1141    H    TYR 149           H        TYR 149 -12.616  -4.016 -10.272
 1142    HA   TYR 149           HA       TYR 149  -9.937  -3.093  -9.851
 1143    HB2  TYR 149           HB2      TYR 149  -9.526  -2.594 -12.279
 1144    HB3  TYR 149           HB3      TYR 149  -9.457  -4.300 -11.867
 1145    HD1  TYR 149           HD1      TYR 149 -11.318  -5.809 -12.564
 1146    HD2  TYR 149           HD2      TYR 149 -11.121  -1.755 -13.836
 1147    HE1  TYR 149           HE1      TYR 149 -12.945  -6.294 -14.342
 1148    HE2  TYR 149           HE2      TYR 149 -12.752  -2.228 -15.613
 1149    HH   TYR 149           HH       TYR 149 -14.549  -5.147 -15.743
 1150    H    GLY 150           H        GLY 150 -10.264  -1.116  -9.124
 1151    HA2  GLY 150           HA2      GLY 150 -12.719   0.288  -9.686
 1152    HA3  GLY 150           HA3      GLY 150 -11.407   0.845  -8.658
 1153    H    ARG 151           H        ARG 151  -9.810   0.045 -11.288
 1154    HA   ARG 151           HA       ARG 151  -9.954   2.753 -12.381
 1155    HB2  ARG 151           HB2      ARG 151  -7.824   0.620 -12.586
 1156    HB3  ARG 151           HB3      ARG 151  -7.757   2.161 -13.430
 1157    HG2  ARG 151           HG2      ARG 151  -7.829   1.789 -10.444
 1158    HG3  ARG 151           HG3      ARG 151  -6.415   2.221 -11.411
 1159    HD2  ARG 151           HD2      ARG 151  -8.945   3.838 -11.137
 1160    HD3  ARG 151           HD3      ARG 151  -7.399   4.194 -10.363
 1161    HE   ARG 151           HE       ARG 151  -6.717   4.125 -12.960
 1162   HH11  ARG 151          HH11      ARG 151  -9.331   5.779 -11.296
 1163   HH12  ARG 151          HH12      ARG 151  -9.386   7.092 -12.439
 1164   HH21  ARG 151          HH21      ARG 151  -6.781   5.848 -14.428
 1165   HH22  ARG 151          HH22      ARG 151  -7.921   7.139 -14.199
 1166    HA   PRO 152           HA       PRO 152 -12.113   1.024 -15.890
 1167    HB2  PRO 152           HB2      PRO 152 -12.101   3.317 -17.367
 1168    HB3  PRO 152           HB3      PRO 152 -13.235   3.022 -16.045
 1169    HG2  PRO 152           HG2      PRO 152 -10.689   4.601 -16.041
 1170    HG3  PRO 152           HG3      PRO 152 -12.255   5.000 -15.308
 1171    HD2  PRO 152           HD2      PRO 152 -10.204   4.026 -13.858
 1172    HD3  PRO 152           HD3      PRO 152 -11.894   3.627 -13.484
 1173    HA   PRO 153           HA       PRO 153  -8.591  -0.166 -18.352
 1174    HB2  PRO 153           HB2      PRO 153 -10.682  -0.729 -20.389
 1175    HB3  PRO 153           HB3      PRO 153  -9.425  -1.790 -19.743
 1176    HG2  PRO 153           HG2      PRO 153 -11.970  -2.089 -19.008
 1177    HG3  PRO 153           HG3      PRO 153 -10.651  -2.305 -17.843
 1178    HD2  PRO 153           HD2      PRO 153 -12.516   0.007 -18.190
 1179    HD3  PRO 153           HD3      PRO 153 -11.871  -0.708 -16.699
 1180    H    ASP 154           H        ASP 154 -11.159   1.125 -20.470
 1181    HA   ASP 154           HA       ASP 154  -9.770   3.564 -20.980
 1182    HB2  ASP 154           HB2      ASP 154  -8.339   2.120 -22.329
 1183    HB3  ASP 154           HB3      ASP 154  -9.746   1.476 -23.172
 1184    H    SER 155           H        SER 155 -11.938   4.161 -20.297
 1185    HA   SER 155           HA       SER 155 -13.614   4.527 -22.656
 1186    HB2  SER 155           HB2      SER 155 -14.735   3.783 -19.941
 1187    HB3  SER 155           HB3      SER 155 -15.629   3.972 -21.450
 1188    HG   SER 155           HG       SER 155 -14.948   2.058 -22.130
 1189    H    HIS 156           H        HIS 156 -15.487   6.134 -21.850
 1190    HA   HIS 156           HA       HIS 156 -14.688   8.581 -20.923
 1191    HB2  HIS 156           HB2      HIS 156 -17.004   8.929 -20.206
 1192    HB3  HIS 156           HB3      HIS 156 -17.004   7.981 -21.693
 1193    HD2  HIS 156           HD2      HIS 156 -18.653   7.829 -18.338
 1194    HE1  HIS 156           HE1      HIS 156 -18.125   3.768 -19.445
 1195    HE2  HIS 156           HE2      HIS 156 -19.347   5.368 -17.905
 1196    H    HIS 157           H        HIS 157 -14.609   9.574 -18.843
 1197    HA   HIS 157           HA       HIS 157 -14.038   9.788 -16.687
 1198    HB2  HIS 157           HB2      HIS 157 -15.438   8.900 -15.144
 1199    HB3  HIS 157           HB3      HIS 157 -16.325   8.384 -16.564
 1200    HD2  HIS 157           HD2      HIS 157 -16.610   5.636 -16.828
 1201    HE1  HIS 157           HE1      HIS 157 -14.314   4.581 -13.422
 1202    HE2  HIS 157           HE2      HIS 157 -15.677   3.721 -15.359
 1203    H    SER 158           H        SER 158 -12.067   9.651 -15.983
 1204    HA   SER 158           HA       SER 158 -10.850   7.051 -15.535
 1205    HB2  SER 158           HB2      SER 158  -9.513   9.168 -17.245
 1206    HB3  SER 158           HB3      SER 158  -8.790   7.641 -16.737
 1207    HG   SER 158           HG       SER 158 -11.131   7.094 -17.874
  Start of MODEL    6
    1    H1   MET   1           H1       MET   1   2.403 -43.936  29.822
    2    H2   MET   1           H2       MET   1   0.721 -43.908  30.043
    3    H3   MET   1           H3       MET   1   1.709 -42.854  30.932
    4    HA   MET   1           HA       MET   1   2.384 -41.751  28.886
    5    HB2  MET   1           HB2      MET   1   0.452 -43.740  27.720
    6    HB3  MET   1           HB3      MET   1   0.799 -42.222  26.907
    7    HG2  MET   1           HG2      MET   1   2.822 -44.329  27.630
    8    HG3  MET   1           HG3      MET   1   2.133 -44.063  26.029
    9    HE1  MET   1           HE1      MET   1   5.221 -44.188  26.372
   10    HE2  MET   1           HE2      MET   1   4.440 -43.787  24.841
   11    HE3  MET   1           HE3      MET   1   5.750 -42.776  25.457
   12    H    GLN   2           H        GLN   2   1.666 -39.876  29.608
   13    HA   GLN   2           HA       GLN   2  -1.071 -39.586  30.504
   14    HB2  GLN   2           HB2      GLN   2   0.765 -38.593  31.802
   15    HB3  GLN   2           HB3      GLN   2   1.192 -37.582  30.427
   16    HG2  GLN   2           HG2      GLN   2  -1.019 -36.508  30.567
   17    HG3  GLN   2           HG3      GLN   2  -1.376 -37.480  31.994
   18   HE21  GLN   2          HE21      GLN   2   0.487 -34.855  30.696
   19   HE22  GLN   2          HE22      GLN   2   1.017 -34.220  32.220
   20    H    TYR   3           H        TYR   3  -2.287 -39.728  28.636
   21    HA   TYR   3           HA       TYR   3  -1.893 -37.715  26.565
   22    HB2  TYR   3           HB2      TYR   3  -3.782 -40.053  26.832
   23    HB3  TYR   3           HB3      TYR   3  -3.943 -38.859  25.551
   24    HD1  TYR   3           HD1      TYR   3  -1.922 -41.628  26.844
   25    HD2  TYR   3           HD2      TYR   3  -2.356 -38.764  23.730
   26    HE1  TYR   3           HE1      TYR   3  -0.304 -42.873  25.479
   27    HE2  TYR   3           HE2      TYR   3  -0.733 -39.999  22.362
   28    HH   TYR   3           HH       TYR   3   0.466 -43.137  23.291
   29    H    LYS   4           H        LYS   4  -2.784 -35.769  26.802
   30    HA   LYS   4           HA       LYS   4  -5.288 -35.561  28.329
   31    HB2  LYS   4           HB2      LYS   4  -3.537 -34.278  29.384
   32    HB3  LYS   4           HB3      LYS   4  -3.115 -33.515  27.860
   33    HG2  LYS   4           HG2      LYS   4  -5.119 -32.255  27.830
   34    HG3  LYS   4           HG3      LYS   4  -5.806 -33.191  29.158
   35    HD2  LYS   4           HD2      LYS   4  -3.307 -31.551  29.453
   36    HD3  LYS   4           HD3      LYS   4  -4.918 -30.888  29.736
   37    HE2  LYS   4           HE2      LYS   4  -5.296 -32.673  31.404
   38    HE3  LYS   4           HE3      LYS   4  -3.642 -33.206  31.161
   39    HZ1  LYS   4           HZ1      LYS   4  -4.501 -30.569  32.216
   40    HZ2  LYS   4           HZ2      LYS   4  -2.896 -30.987  31.870
   41    HZ3  LYS   4           HZ3      LYS   4  -3.740 -31.811  33.089
   42    H    LEU   5           H        LEU   5  -7.047 -34.729  27.396
   43    HA   LEU   5           HA       LEU   5  -6.871 -33.904  24.597
   44    HB2  LEU   5           HB2      LEU   5  -8.543 -35.592  25.142
   45    HB3  LEU   5           HB3      LEU   5  -9.251 -34.532  26.347
   46    HG   LEU   5           HG       LEU   5  -9.910 -32.959  24.562
   47   HD11  LEU   5          HD11      LEU   5  -8.846 -35.081  22.703
   48   HD12  LEU   5          HD12      LEU   5  -9.768 -33.655  22.222
   49   HD13  LEU   5          HD13      LEU   5  -8.168 -33.470  22.942
   50   HD21  LEU   5          HD21      LEU   5 -11.680 -34.347  23.597
   51   HD22  LEU   5          HD22      LEU   5 -10.839 -35.798  24.145
   52   HD23  LEU   5          HD23      LEU   5 -11.482 -34.652  25.322
   53    H    ILE   6           H        ILE   6  -6.608 -31.838  24.227
   54    HA   ILE   6           HA       ILE   6  -7.682 -29.840  26.072
   55    HB   ILE   6           HB       ILE   6  -5.995 -29.462  23.583
   56   HG12  ILE   6          HG12      ILE   6  -4.748 -30.651  25.312
   57   HG13  ILE   6          HG13      ILE   6  -4.143 -29.005  25.150
   58   HG21  ILE   6          HG21      ILE   6  -7.343 -27.509  24.085
   59   HG22  ILE   6          HG22      ILE   6  -6.765 -27.513  25.751
   60   HG23  ILE   6          HG23      ILE   6  -5.643 -27.187  24.428
   61   HD11  ILE   6          HD11      ILE   6  -4.285 -29.697  27.478
   62   HD12  ILE   6          HD12      ILE   6  -5.375 -28.350  27.141
   63   HD13  ILE   6          HD13      ILE   6  -6.016 -29.987  27.292
   64    H    LEU   7           H        LEU   7  -9.830 -29.687  25.734
   65    HA   LEU   7           HA       LEU   7 -10.862 -29.785  23.024
   66    HB2  LEU   7           HB2      LEU   7 -12.344 -29.421  25.629
   67    HB3  LEU   7           HB3      LEU   7 -13.077 -29.681  24.057
   68    HG   LEU   7           HG       LEU   7 -11.473 -31.863  24.227
   69   HD11  LEU   7          HD11      LEU   7 -12.434 -31.295  27.025
   70   HD12  LEU   7          HD12      LEU   7 -11.728 -32.811  26.462
   71   HD13  LEU   7          HD13      LEU   7 -10.755 -31.339  26.489
   72   HD21  LEU   7          HD21      LEU   7 -13.816 -31.846  23.585
   73   HD22  LEU   7          HD22      LEU   7 -13.506 -33.099  24.787
   74   HD23  LEU   7          HD23      LEU   7 -14.288 -31.593  25.267
   75    H    ASN   8           H        ASN   8 -10.310 -27.956  22.004
   76    HA   ASN   8           HA       ASN   8 -11.102 -25.400  23.182
   77    HB2  ASN   8           HB2      ASN   8  -9.361 -26.199  20.890
   78    HB3  ASN   8           HB3      ASN   8 -10.171 -24.637  20.826
   79   HD21  ASN   8          HD21      ASN   8  -7.331 -25.337  21.026
   80   HD22  ASN   8          HD22      ASN   8  -6.740 -24.528  22.439
   81    H    GLY   9           H        GLY   9 -13.385 -26.171  23.022
   82    HA2  GLY   9           HA2      GLY   9 -14.354 -26.219  20.275
   83    HA3  GLY   9           HA3      GLY   9 -15.279 -26.688  21.697
   84    H    LYS  10           H        LYS  10 -16.651 -25.186  20.093
   85    HA   LYS  10           HA       LYS  10 -16.338 -22.397  20.350
   86    HB2  LYS  10           HB2      LYS  10 -17.739 -23.403  18.612
   87    HB3  LYS  10           HB3      LYS  10 -18.833 -24.030  19.836
   88    HG2  LYS  10           HG2      LYS  10 -19.422 -21.756  20.488
   89    HG3  LYS  10           HG3      LYS  10 -18.313 -21.121  19.272
   90    HD2  LYS  10           HD2      LYS  10 -19.625 -22.122  17.502
   91    HD3  LYS  10           HD3      LYS  10 -20.694 -22.877  18.687
   92    HE2  LYS  10           HE2      LYS  10 -20.306 -19.907  18.331
   93    HE3  LYS  10           HE3      LYS  10 -21.661 -20.836  17.692
   94    HZ1  LYS  10           HZ1      LYS  10 -20.978 -20.529  20.572
   95    HZ2  LYS  10           HZ2      LYS  10 -22.278 -21.424  19.954
   96    HZ3  LYS  10           HZ3      LYS  10 -22.244 -19.740  19.761
   97    H    THR  11           H        THR  11 -18.143 -24.801  22.193
   98    HA   THR  11           HA       THR  11 -18.566 -22.774  24.292
   99    HB   THR  11           HB       THR  11 -20.314 -25.188  23.780
  100    HG1  THR  11           HG1      THR  11 -21.039 -24.016  22.166
  101   HG21  THR  11          HG21      THR  11 -21.903 -24.012  25.233
  102   HG22  THR  11          HG22      THR  11 -20.733 -22.714  25.463
  103   HG23  THR  11          HG23      THR  11 -20.386 -24.331  26.074
  104    H    LEU  12           H        LEU  12 -17.873 -26.175  23.584
  105    HA   LEU  12           HA       LEU  12 -17.384 -26.769  26.381
  106    HB2  LEU  12           HB2      LEU  12 -18.434 -28.332  24.611
  107    HB3  LEU  12           HB3      LEU  12 -16.794 -28.584  24.052
  108    HG   LEU  12           HG       LEU  12 -17.722 -30.354  25.589
  109   HD11  LEU  12          HD11      LEU  12 -15.329 -30.160  25.221
  110   HD12  LEU  12          HD12      LEU  12 -15.217 -28.951  26.502
  111   HD13  LEU  12          HD13      LEU  12 -15.672 -30.609  26.891
  112   HD21  LEU  12          HD21      LEU  12 -17.734 -29.885  27.983
  113   HD22  LEU  12          HD22      LEU  12 -17.387 -28.188  27.654
  114   HD23  LEU  12          HD23      LEU  12 -18.913 -28.894  27.124
  115    H    LYS  13           H        LYS  13 -15.525 -26.234  27.296
  116    HA   LYS  13           HA       LYS  13 -13.045 -26.592  25.765
  117    HB2  LYS  13           HB2      LYS  13 -13.726 -24.172  25.813
  118    HB3  LYS  13           HB3      LYS  13 -13.578 -24.224  27.565
  119    HG2  LYS  13           HG2      LYS  13 -11.209 -24.790  27.346
  120    HG3  LYS  13           HG3      LYS  13 -11.362 -24.719  25.588
  121    HD2  LYS  13           HD2      LYS  13 -12.063 -22.355  25.787
  122    HD3  LYS  13           HD3      LYS  13 -11.789 -22.450  27.528
  123    HE2  LYS  13           HE2      LYS  13  -9.724 -22.842  25.366
  124    HE3  LYS  13           HE3      LYS  13  -9.885 -21.434  26.413
  125    HZ1  LYS  13           HZ1      LYS  13  -8.158 -22.815  27.258
  126    HZ2  LYS  13           HZ2      LYS  13  -9.150 -24.193  27.232
  127    HZ3  LYS  13           HZ3      LYS  13  -9.476 -22.936  28.324
  128    H    GLY  14           H        GLY  14 -11.910 -28.101  26.811
  129    HA2  GLY  14           HA2      GLY  14 -11.663 -27.941  29.716
  130    HA3  GLY  14           HA3      GLY  14 -12.380 -29.407  29.064
  131    H    GLU  15           H        GLU  15 -10.139 -29.601  30.569
  132    HA   GLU  15           HA       GLU  15  -8.163 -30.532  28.608
  133    HB2  GLU  15           HB2      GLU  15  -7.412 -28.986  31.100
  134    HB3  GLU  15           HB3      GLU  15  -6.317 -29.599  29.871
  135    HG2  GLU  15           HG2      GLU  15  -7.046 -28.004  28.290
  136    HG3  GLU  15           HG3      GLU  15  -8.430 -27.550  29.283
  137    H    THR  16           H        THR  16  -8.458 -32.709  29.022
  138    HA   THR  16           HA       THR  16  -7.991 -33.576  31.787
  139    HB   THR  16           HB       THR  16 -10.431 -33.545  31.476
  140    HG1  THR  16           HG1      THR  16  -9.456 -36.228  31.475
  141   HG21  THR  16          HG21      THR  16 -11.503 -35.080  29.885
  142   HG22  THR  16          HG22      THR  16  -9.918 -35.508  29.233
  143   HG23  THR  16          HG23      THR  16 -10.532 -33.862  29.057
  144    H    THR  17           H        THR  17  -7.074 -35.584  32.053
  145    HA   THR  17           HA       THR  17  -5.875 -36.741  29.633
  146    HB   THR  17           HB       THR  17  -4.349 -37.897  31.201
  147    HG1  THR  17           HG1      THR  17  -4.423 -37.373  33.408
  148   HG21  THR  17          HG21      THR  17  -3.635 -35.786  30.321
  149   HG22  THR  17          HG22      THR  17  -3.146 -35.893  32.012
  150   HG23  THR  17          HG23      THR  17  -4.548 -34.923  31.558
  151    H    THR  18           H        THR  18  -5.725 -39.120  29.515
  152    HA   THR  18           HA       THR  18  -7.705 -40.515  31.143
  153    HB   THR  18           HB       THR  18  -8.683 -40.056  28.887
  154    HG1  THR  18           HG1      THR  18  -9.570 -41.820  29.805
  155   HG21  THR  18          HG21      THR  18  -6.490 -41.902  27.931
  156   HG22  THR  18          HG22      THR  18  -6.623 -40.178  27.574
  157   HG23  THR  18          HG23      THR  18  -7.833 -41.304  26.957
  158    H    GLU  19           H        GLU  19  -4.668 -40.209  30.488
  159    HA   GLU  19           HA       GLU  19  -2.802 -41.508  30.061
  160    HB2  GLU  19           HB2      GLU  19  -4.120 -42.818  32.428
  161    HB3  GLU  19           HB3      GLU  19  -2.488 -43.198  31.898
  162    HG2  GLU  19           HG2      GLU  19  -1.913 -40.795  32.190
  163    HG3  GLU  19           HG3      GLU  19  -3.512 -40.556  32.900
  164    H    ALA  20           H        ALA  20  -3.592 -42.296  27.986
  165    HA   ALA  20           HA       ALA  20  -4.833 -44.910  27.935
  166    HB1  ALA  20           HB1      ALA  20  -5.543 -43.139  26.381
  167    HB2  ALA  20           HB2      ALA  20  -3.936 -43.164  25.651
  168    HB3  ALA  20           HB3      ALA  20  -4.975 -44.586  25.544
  169    H    VAL  21           H        VAL  21  -3.951 -46.721  26.873
  170    HA   VAL  21           HA       VAL  21  -1.144 -47.063  27.288
  171    HB   VAL  21           HB       VAL  21  -1.493 -49.323  26.284
  172   HG11  VAL  21          HG11      VAL  21  -1.737 -48.964  28.676
  173   HG12  VAL  21          HG12      VAL  21  -3.428 -48.515  28.452
  174   HG13  VAL  21          HG13      VAL  21  -2.900 -50.163  28.110
  175   HG21  VAL  21          HG21      VAL  21  -3.779 -50.062  25.811
  176   HG22  VAL  21          HG22      VAL  21  -4.366 -48.419  26.075
  177   HG23  VAL  21          HG23      VAL  21  -3.287 -48.765  24.723
  178    H    ASP  22           H        ASP  22  -3.155 -46.340  24.529
  179    HA   ASP  22           HA       ASP  22  -0.732 -46.066  22.896
  180    HB2  ASP  22           HB2      ASP  22  -3.246 -47.546  22.173
  181    HB3  ASP  22           HB3      ASP  22  -2.248 -46.810  20.924
  182    H    ALA  23           H        ALA  23  -1.057 -44.680  20.993
  183    HA   ALA  23           HA       ALA  23  -2.394 -42.272  21.707
  184    HB1  ALA  23           HB1      ALA  23  -1.189 -43.086  19.063
  185    HB2  ALA  23           HB2      ALA  23  -1.649 -41.448  19.531
  186    HB3  ALA  23           HB3      ALA  23  -0.343 -42.274  20.381
  187    H    ALA  24           H        ALA  24  -3.074 -44.870  19.403
  188    HA   ALA  24           HA       ALA  24  -5.407 -43.700  18.290
  189    HB1  ALA  24           HB1      ALA  24  -5.887 -45.932  17.429
  190    HB2  ALA  24           HB2      ALA  24  -4.189 -45.520  17.195
  191    HB3  ALA  24           HB3      ALA  24  -4.659 -46.617  18.494
  192    H    THR  25           H        THR  25  -4.832 -45.763  21.075
  193    HA   THR  25           HA       THR  25  -7.565 -46.191  21.728
  194    HB   THR  25           HB       THR  25  -5.188 -46.222  23.609
  195    HG1  THR  25           HG1      THR  25  -5.749 -48.673  22.920
  196   HG21  THR  25          HG21      THR  25  -6.536 -47.841  24.870
  197   HG22  THR  25          HG22      THR  25  -7.853 -47.647  23.713
  198   HG23  THR  25          HG23      THR  25  -7.366 -46.291  24.730
  199    H    ALA  26           H        ALA  26  -5.148 -43.781  22.632
  200    HA   ALA  26           HA       ALA  26  -6.637 -42.416  24.587
  201    HB1  ALA  26           HB1      ALA  26  -5.103 -40.558  24.203
  202    HB2  ALA  26           HB2      ALA  26  -4.230 -42.090  24.271
  203    HB3  ALA  26           HB3      ALA  26  -4.540 -41.320  22.715
  204    H    GLU  27           H        GLU  27  -6.237 -41.776  21.107
  205    HA   GLU  27           HA       GLU  27  -7.878 -39.499  21.091
  206    HB2  GLU  27           HB2      GLU  27  -7.828 -39.582  18.730
  207    HB3  GLU  27           HB3      GLU  27  -6.279 -40.218  19.257
  208    HG2  GLU  27           HG2      GLU  27  -6.993 -42.469  18.812
  209    HG3  GLU  27           HG3      GLU  27  -8.626 -41.910  18.431
  210    H    LYS  28           H        LYS  28  -8.598 -42.925  20.661
  211    HA   LYS  28           HA       LYS  28 -11.215 -42.786  19.798
  212    HB2  LYS  28           HB2      LYS  28  -9.909 -44.833  19.920
  213    HB3  LYS  28           HB3      LYS  28  -9.918 -44.759  21.674
  214    HG2  LYS  28           HG2      LYS  28 -11.525 -46.381  20.765
  215    HG3  LYS  28           HG3      LYS  28 -12.283 -45.124  21.744
  216    HD2  LYS  28           HD2      LYS  28 -12.820 -43.903  19.624
  217    HD3  LYS  28           HD3      LYS  28 -12.224 -45.315  18.737
  218    HE2  LYS  28           HE2      LYS  28 -13.870 -46.732  19.828
  219    HE3  LYS  28           HE3      LYS  28 -14.456 -45.361  20.764
  220    HZ1  LYS  28           HZ1      LYS  28 -15.849 -45.889  18.831
  221    HZ2  LYS  28           HZ2      LYS  28 -14.548 -45.540  17.803
  222    HZ3  LYS  28           HZ3      LYS  28 -15.221 -44.315  18.768
  223    H    VAL  29           H        VAL  29  -9.968 -42.717  23.111
  224    HA   VAL  29           HA       VAL  29 -12.522 -42.566  24.356
  225    HB   VAL  29           HB       VAL  29  -9.819 -41.727  25.429
  226   HG11  VAL  29          HG11      VAL  29 -11.680 -40.845  26.756
  227   HG12  VAL  29          HG12      VAL  29 -12.373 -42.463  26.873
  228   HG13  VAL  29          HG13      VAL  29 -10.822 -42.111  27.635
  229   HG21  VAL  29          HG21      VAL  29  -9.721 -43.974  26.351
  230   HG22  VAL  29          HG22      VAL  29 -11.275 -44.352  25.601
  231   HG23  VAL  29          HG23      VAL  29  -9.873 -44.010  24.591
  232    H    PHE  30           H        PHE  30 -10.173 -40.227  23.235
  233    HA   PHE  30           HA       PHE  30 -11.488 -37.947  24.280
  234    HB2  PHE  30           HB2      PHE  30  -9.544 -38.224  21.981
  235    HB3  PHE  30           HB3      PHE  30 -10.071 -36.688  22.662
  236    HD1  PHE  30           HD1      PHE  30 -10.122 -37.920  25.572
  237    HD2  PHE  30           HD2      PHE  30  -7.218 -37.720  22.471
  238    HE1  PHE  30           HE1      PHE  30  -8.331 -38.052  27.252
  239    HE2  PHE  30           HE2      PHE  30  -5.414 -37.852  24.138
  240    HZ   PHE  30           HZ       PHE  30  -5.972 -38.025  26.540
  241    H    LYS  31           H        LYS  31 -11.810 -39.812  21.302
  242    HA   LYS  31           HA       LYS  31 -13.565 -38.125  19.917
  243    HB2  LYS  31           HB2      LYS  31 -13.002 -41.043  19.977
  244    HB3  LYS  31           HB3      LYS  31 -14.511 -40.537  19.237
  245    HG2  LYS  31           HG2      LYS  31 -12.594 -40.856  17.700
  246    HG3  LYS  31           HG3      LYS  31 -13.381 -39.286  17.571
  247    HD2  LYS  31           HD2      LYS  31 -11.552 -38.438  19.096
  248    HD3  LYS  31           HD3      LYS  31 -10.765 -40.003  18.858
  249    HE2  LYS  31           HE2      LYS  31 -11.498 -38.054  16.671
  250    HE3  LYS  31           HE3      LYS  31  -9.885 -38.267  17.347
  251    HZ1  LYS  31           HZ1      LYS  31 -11.427 -40.410  15.982
  252    HZ2  LYS  31           HZ2      LYS  31  -9.809 -40.488  16.498
  253    HZ3  LYS  31           HZ3      LYS  31 -10.245 -39.449  15.235
  254    H    GLN  32           H        GLN  32 -14.173 -40.640  22.346
  255    HA   GLN  32           HA       GLN  32 -16.994 -40.448  22.246
  256    HB2  GLN  32           HB2      GLN  32 -15.604 -42.351  23.193
  257    HB3  GLN  32           HB3      GLN  32 -15.363 -41.355  24.621
  258    HG2  GLN  32           HG2      GLN  32 -17.145 -42.926  25.002
  259    HG3  GLN  32           HG3      GLN  32 -17.793 -41.286  24.962
  260   HE21  GLN  32          HE21      GLN  32 -19.857 -41.978  24.458
  261   HE22  GLN  32          HE22      GLN  32 -20.270 -42.605  22.897
  262    H    TYR  33           H        TYR  33 -14.545 -38.686  23.995
  263    HA   TYR  33           HA       TYR  33 -16.336 -37.426  25.837
  264    HB2  TYR  33           HB2      TYR  33 -13.754 -37.729  26.003
  265    HB3  TYR  33           HB3      TYR  33 -13.681 -36.280  25.005
  266    HD1  TYR  33           HD1      TYR  33 -14.506 -34.124  25.883
  267    HD2  TYR  33           HD2      TYR  33 -14.351 -37.609  28.315
  268    HE1  TYR  33           HE1      TYR  33 -14.725 -32.725  27.891
  269    HE2  TYR  33           HE2      TYR  33 -14.570 -36.220  30.329
  270    HH   TYR  33           HH       TYR  33 -15.444 -32.920  30.198
  271    H    ALA  34           H        ALA  34 -14.611 -36.282  22.935
  272    HA   ALA  34           HA       ALA  34 -15.738 -33.705  22.928
  273    HB1  ALA  34           HB1      ALA  34 -14.613 -35.266  20.607
  274    HB2  ALA  34           HB2      ALA  34 -14.860 -33.521  20.666
  275    HB3  ALA  34           HB3      ALA  34 -13.681 -34.283  21.735
  276    H    ASN  35           H        ASN  35 -16.655 -36.655  21.189
  277    HA   ASN  35           HA       ASN  35 -18.636 -35.507  19.567
  278    HB2  ASN  35           HB2      ASN  35 -17.684 -37.701  19.097
  279    HB3  ASN  35           HB3      ASN  35 -18.381 -38.348  20.578
  280   HD21  ASN  35          HD21      ASN  35 -20.519 -38.916  20.620
  281   HD22  ASN  35          HD22      ASN  35 -21.530 -38.927  19.217
  282    H    ASP  36           H        ASP  36 -18.812 -36.867  22.819
  283    HA   ASP  36           HA       ASP  36 -21.664 -36.869  22.927
  284    HB2  ASP  36           HB2      ASP  36 -20.297 -38.346  24.359
  285    HB3  ASP  36           HB3      ASP  36 -19.666 -36.934  25.204
  286    H    ASN  37           H        ASN  37 -19.145 -34.622  23.902
  287    HA   ASN  37           HA       ASN  37 -20.956 -32.889  25.296
  288    HB2  ASN  37           HB2      ASN  37 -18.059 -32.703  24.527
  289    HB3  ASN  37           HB3      ASN  37 -18.909 -31.305  25.178
  290   HD21  ASN  37          HD21      ASN  37 -17.738 -34.514  25.840
  291   HD22  ASN  37          HD22      ASN  37 -17.888 -34.434  27.565
  292    H    GLY  38           H        GLY  38 -19.813 -33.175  22.023
  293    HA2  GLY  38           HA2      GLY  38 -21.355 -32.372  20.337
  294    HA3  GLY  38           HA3      GLY  38 -21.675 -30.989  21.368
  295    H    VAL  39           H        VAL  39 -18.379 -31.738  21.275
  296    HA   VAL  39           HA       VAL  39 -17.983 -29.567  19.339
  297    HB   VAL  39           HB       VAL  39 -17.116 -28.925  21.457
  298   HG11  VAL  39          HG11      VAL  39 -15.441 -30.216  22.680
  299   HG12  VAL  39          HG12      VAL  39 -16.964 -31.097  22.515
  300   HG13  VAL  39          HG13      VAL  39 -15.586 -31.516  21.496
  301   HG21  VAL  39          HG21      VAL  39 -14.817 -29.833  19.726
  302   HG22  VAL  39          HG22      VAL  39 -15.727 -28.333  19.535
  303   HG23  VAL  39          HG23      VAL  39 -14.745 -28.591  20.976
  304    H    ASP  40           H        ASP  40 -17.014 -29.959  17.487
  305    HA   ASP  40           HA       ASP  40 -15.112 -32.186  17.313
  306    HB2  ASP  40           HB2      ASP  40 -17.259 -32.959  16.330
  307    HB3  ASP  40           HB3      ASP  40 -17.216 -31.599  15.213
  308    H    GLY  41           H        GLY  41 -13.482 -30.660  17.445
  309    HA2  GLY  41           HA2      GLY  41 -13.388 -28.593  15.366
  310    HA3  GLY  41           HA3      GLY  41 -12.381 -28.655  16.807
  311    H    GLU  42           H        GLU  42 -10.824 -28.169  14.953
  312    HA   GLU  42           HA       GLU  42 -10.001 -30.228  13.211
  313    HB2  GLU  42           HB2      GLU  42  -9.403 -27.821  12.978
  314    HB3  GLU  42           HB3      GLU  42  -8.361 -27.971  14.384
  315    HG2  GLU  42           HG2      GLU  42  -7.034 -29.663  13.157
  316    HG3  GLU  42           HG3      GLU  42  -8.031 -29.354  11.734
  317    H    TRP  43           H        TRP  43  -9.434 -32.188  13.967
  318    HA   TRP  43           HA       TRP  43  -8.358 -32.604  16.561
  319    HB2  TRP  43           HB2      TRP  43  -8.911 -34.369  14.209
  320    HB3  TRP  43           HB3      TRP  43  -7.922 -34.977  15.530
  321    HD1  TRP  43           HD1      TRP  43 -11.510 -34.188  14.612
  322    HE1  TRP  43           HE1      TRP  43 -13.058 -34.958  16.521
  323    HE3  TRP  43           HE3      TRP  43  -7.970 -35.266  18.138
  324    HZ2  TRP  43           HZ2      TRP  43 -12.808 -35.891  19.173
  325    HZ3  TRP  43           HZ3      TRP  43  -8.708 -36.091  20.335
  326    HH2  TRP  43           HH2      TRP  43 -11.075 -36.397  20.840
  327    H    THR  44           H        THR  44  -6.376 -32.192  17.151
  328    HA   THR  44           HA       THR  44  -4.184 -32.938  15.348
  329    HB   THR  44           HB       THR  44  -2.962 -30.895  16.454
  330    HG1  THR  44           HG1      THR  44  -5.673 -30.452  16.993
  331   HG21  THR  44          HG21      THR  44  -3.645 -29.471  14.570
  332   HG22  THR  44          HG22      THR  44  -5.003 -30.551  14.253
  333   HG23  THR  44          HG23      THR  44  -3.350 -31.132  14.055
  334    H    TYR  45           H        TYR  45  -2.260 -33.588  16.401
  335    HA   TYR  45           HA       TYR  45  -2.539 -34.087  19.288
  336    HB2  TYR  45           HB2      TYR  45  -3.130 -36.174  18.308
  337    HB3  TYR  45           HB3      TYR  45  -1.827 -36.074  17.133
  338    HD1  TYR  45           HD1      TYR  45  -2.467 -36.439  20.799
  339    HD2  TYR  45           HD2      TYR  45   0.221 -37.086  17.555
  340    HE1  TYR  45           HE1      TYR  45  -1.009 -37.764  22.267
  341    HE2  TYR  45           HE2      TYR  45   1.676 -38.417  19.019
  342    HH   TYR  45           HH       TYR  45   0.704 -39.600  21.986
  343    H    ASP  46           H        ASP  46  -0.781 -33.680  20.454
  344    HA   ASP  46           HA       ASP  46   1.655 -32.854  19.055
  345    HB2  ASP  46           HB2      ASP  46   0.918 -32.576  21.980
  346    HB3  ASP  46           HB3      ASP  46   2.324 -31.867  21.195
  347    H    ASP  47           H        ASP  47   3.172 -34.346  18.791
  348    HA   ASP  47           HA       ASP  47   3.157 -36.836  20.154
  349    HB2  ASP  47           HB2      ASP  47   5.214 -37.321  18.969
  350    HB3  ASP  47           HB3      ASP  47   4.097 -36.512  17.874
  351    H    ALA  48           H        ALA  48   4.570 -33.777  20.842
  352    HA   ALA  48           HA       ALA  48   6.622 -34.690  22.595
  353    HB1  ALA  48           HB1      ALA  48   6.826 -32.351  23.249
  354    HB2  ALA  48           HB2      ALA  48   6.723 -32.505  21.495
  355    HB3  ALA  48           HB3      ALA  48   5.316 -31.977  22.417
  356    H    THR  49           H        THR  49   3.673 -32.830  23.365
  357    HA   THR  49           HA       THR  49   3.893 -33.592  26.131
  358    HB   THR  49           HB       THR  49   1.669 -32.194  26.180
  359    HG1  THR  49           HG1      THR  49   1.117 -31.630  24.205
  360   HG21  THR  49          HG21      THR  49   4.356 -30.964  25.545
  361   HG22  THR  49          HG22      THR  49   3.797 -31.467  27.142
  362   HG23  THR  49          HG23      THR  49   2.999 -30.134  26.309
  363    H    LYS  50           H        LYS  50   2.608 -35.142  23.530
  364    HA   LYS  50           HA       LYS  50   1.182 -36.891  23.249
  365    HB2  LYS  50           HB2      LYS  50   1.127 -37.020  26.273
  366    HB3  LYS  50           HB3      LYS  50   0.673 -38.305  25.167
  367    HG2  LYS  50           HG2      LYS  50   3.445 -37.159  25.443
  368    HG3  LYS  50           HG3      LYS  50   2.880 -38.651  26.191
  369    HD2  LYS  50           HD2      LYS  50   2.466 -39.612  23.987
  370    HD3  LYS  50           HD3      LYS  50   2.989 -38.109  23.224
  371    HE2  LYS  50           HE2      LYS  50   4.696 -39.899  24.955
  372    HE3  LYS  50           HE3      LYS  50   4.750 -39.817  23.196
  373    HZ1  LYS  50           HZ1      LYS  50   6.518 -38.508  24.114
  374    HZ2  LYS  50           HZ2      LYS  50   5.443 -37.635  25.090
  375    HZ3  LYS  50           HZ3      LYS  50   5.389 -37.461  23.404
  376    H    THR  51           H        THR  51   0.155 -34.236  23.349
  377    HA   THR  51           HA       THR  51  -2.432 -34.543  24.706
  378    HB   THR  51           HB       THR  51  -2.527 -31.995  24.317
  379    HG1  THR  51           HG1      THR  51  -0.826 -31.598  22.973
  380   HG21  THR  51          HG21      THR  51  -2.209 -33.021  26.517
  381   HG22  THR  51          HG22      THR  51  -1.235 -31.561  26.353
  382   HG23  THR  51          HG23      THR  51  -0.476 -33.147  26.214
  383    H    PHE  52           H        PHE  52  -4.304 -34.414  23.606
  384    HA   PHE  52           HA       PHE  52  -4.183 -33.934  20.707
  385    HB2  PHE  52           HB2      PHE  52  -6.256 -35.239  22.474
  386    HB3  PHE  52           HB3      PHE  52  -6.612 -34.757  20.822
  387    HD1  PHE  52           HD1      PHE  52  -4.595 -37.004  22.923
  388    HD2  PHE  52           HD2      PHE  52  -5.849 -36.045  18.972
  389    HE1  PHE  52           HE1      PHE  52  -3.677 -39.139  22.116
  390    HE2  PHE  52           HE2      PHE  52  -4.937 -38.179  18.159
  391    HZ   PHE  52           HZ       PHE  52  -3.928 -39.761  19.726
  392    H    THR  53           H        THR  53  -5.435 -32.306  19.772
  393    HA   THR  53           HA       THR  53  -6.951 -30.575  21.593
  394    HB   THR  53           HB       THR  53  -4.934 -29.525  19.600
  395    HG1  THR  53           HG1      THR  53  -4.758 -30.219  22.273
  396   HG21  THR  53          HG21      THR  53  -6.861 -28.042  19.918
  397   HG22  THR  53          HG22      THR  53  -5.406 -27.349  20.632
  398   HG23  THR  53          HG23      THR  53  -6.622 -28.099  21.664
  399    H    VAL  54           H        VAL  54  -8.912 -30.275  20.824
  400    HA   VAL  54           HA       VAL  54  -9.364 -30.410  17.929
  401    HB   VAL  54           HB       VAL  54 -11.836 -30.161  18.686
  402   HG11  VAL  54          HG11      VAL  54 -12.030 -32.569  18.986
  403   HG12  VAL  54          HG12      VAL  54 -10.902 -32.164  17.690
  404   HG13  VAL  54          HG13      VAL  54 -10.289 -32.675  19.265
  405   HG21  VAL  54          HG21      VAL  54 -11.417 -29.578  21.009
  406   HG22  VAL  54          HG22      VAL  54 -12.304 -31.100  20.907
  407   HG23  VAL  54          HG23      VAL  54 -10.574 -31.108  21.256
  408    H    THR  55           H        THR  55  -9.056 -28.514  16.953
  409    HA   THR  55           HA       THR  55  -9.576 -26.078  18.445
  410    HB   THR  55           HB       THR  55  -8.432 -26.360  15.661
  411    HG1  THR  55           HG1      THR  55  -6.689 -27.001  16.664
  412   HG21  THR  55          HG21      THR  55  -9.320 -24.127  16.155
  413   HG22  THR  55          HG22      THR  55  -7.560 -24.102  16.063
  414   HG23  THR  55          HG23      THR  55  -8.361 -24.069  17.633
  415    H    GLU  56           H        GLU  56 -11.776 -25.861  18.526
  416    HA   GLU  56           HA       GLU  56 -13.004 -25.029  15.969
  417    HB2  GLU  56           HB2      GLU  56 -13.913 -27.078  17.646
  418    HB3  GLU  56           HB3      GLU  56 -14.931 -25.704  18.046
  419    HG2  GLU  56           HG2      GLU  56 -14.531 -26.857  15.293
  420    HG3  GLU  56           HG3      GLU  56 -15.931 -27.114  16.329
  421    H    GLY  57           H        GLY  57 -11.637 -24.054  18.701
  422    HA2  GLY  57           HA2      GLY  57 -13.591 -22.132  19.630
  423    HA3  GLY  57           HA3      GLY  57 -11.988 -22.399  20.294
  424    H    SER  58           H        SER  58 -11.779 -22.111  16.985
  425    HA   SER  58           HA       SER  58 -11.195 -19.233  17.171
  426    HB2  SER  58           HB2      SER  58 -10.249 -21.267  15.125
  427    HB3  SER  58           HB3      SER  58  -9.777 -19.568  15.189
  428    HG   SER  58           HG       SER  58  -9.379 -20.774  17.574
  429    H    HIS  59           H        HIS  59 -13.779 -20.526  16.923
  430    HA   HIS  59           HA       HIS  59 -14.780 -20.437  14.288
  431    HB2  HIS  59           HB2      HIS  59 -15.738 -21.509  16.482
  432    HB3  HIS  59           HB3      HIS  59 -16.491 -19.935  16.704
  433    HD2  HIS  59           HD2      HIS  59 -18.139 -19.225  14.300
  434    HE1  HIS  59           HE1      HIS  59 -19.048 -23.316  13.665
  435    HE2  HIS  59           HE2      HIS  59 -19.755 -20.939  13.222
  436    H    HIS  60           H        HIS  60 -14.805 -18.102  16.961
  437    HA   HIS  60           HA       HIS  60 -15.834 -16.005  15.218
  438    HB2  HIS  60           HB2      HIS  60 -16.527 -16.090  17.601
  439    HB3  HIS  60           HB3      HIS  60 -14.851 -15.861  18.084
  440    HD2  HIS  60           HD2      HIS  60 -17.673 -13.769  16.280
  441    HE1  HIS  60           HE1      HIS  60 -14.818 -11.134  17.980
  442    HE2  HIS  60           HE2      HIS  60 -17.121 -11.333  16.977
  443    H    HIS  61           H        HIS  61 -14.545 -14.780  14.007
  444    HA   HIS  61           HA       HIS  61 -12.665 -13.952  13.014
  445    HB2  HIS  61           HB2      HIS  61 -11.602 -14.253  15.815
  446    HB3  HIS  61           HB3      HIS  61 -10.540 -13.795  14.495
  447    HD2  HIS  61           HD2      HIS  61 -13.956 -12.080  14.228
  448    HE1  HIS  61           HE1      HIS  61 -11.297  -9.348  16.090
  449    HE2  HIS  61           HE2      HIS  61 -13.606  -9.674  15.132
  450    H    HIS  62           H        HIS  62 -11.993 -15.343  11.468
  451    HA   HIS  62           HA       HIS  62 -11.083 -17.968  12.089
  452    HB2  HIS  62           HB2      HIS  62 -12.063 -17.237   9.859
  453    HB3  HIS  62           HB3      HIS  62 -10.503 -16.491   9.517
  454    HD2  HIS  62           HD2      HIS  62 -11.643 -20.146  10.562
  455    HE1  HIS  62           HE1      HIS  62  -8.445 -20.385   7.789
  456    HE2  HIS  62           HE2      HIS  62 -10.149 -21.689   9.116
  457    H    HIS  63           H        HIS  63  -9.261 -18.416  13.070
  458    HA   HIS  63           HA       HIS  63  -7.224 -16.383  13.312
  459    HB2  HIS  63           HB2      HIS  63  -7.686 -19.058  14.606
  460    HB3  HIS  63           HB3      HIS  63  -6.158 -18.208  14.808
  461    HD2  HIS  63           HD2      HIS  63  -6.163 -16.620  16.986
  462    HE1  HIS  63           HE1      HIS  63 -10.346 -16.015  17.309
  463    HE2  HIS  63           HE2      HIS  63  -8.087 -15.433  18.252
  464    H    HIS  64           H        HIS  64  -4.884 -17.611  13.514
  465    HA   HIS  64           HA       HIS  64  -3.071 -18.208  12.301
  466    HB2  HIS  64           HB2      HIS  64  -5.094 -19.840  10.753
  467    HB3  HIS  64           HB3      HIS  64  -3.364 -19.884  10.435
  468    HD2  HIS  64           HD2      HIS  64  -1.925 -20.602  13.016
  469    HE1  HIS  64           HE1      HIS  64  -5.079 -23.261  13.988
  470    HE2  HIS  64           HE2      HIS  64  -2.694 -22.608  14.461
  471    H    MET  65           H        MET  65  -2.848 -18.605   9.482
  472    HA   MET  65           HA       MET  65  -2.734 -15.879   8.681
  473    HB2  MET  65           HB2      MET  65  -2.289 -18.407   7.082
  474    HB3  MET  65           HB3      MET  65  -1.923 -16.784   6.514
  475    HG2  MET  65           HG2      MET  65   0.112 -17.733   7.228
  476    HG3  MET  65           HG3      MET  65  -0.356 -16.561   8.458
  477    HE1  MET  65           HE1      MET  65   1.885 -18.657   9.052
  478    HE2  MET  65           HE2      MET  65   1.273 -17.519  10.252
  479    HE3  MET  65           HE3      MET  65   1.410 -19.232  10.651
  480    H    ASP  66           H        ASP  66  -4.408 -14.733   8.034
  481    HA   ASP  66           HA       ASP  66  -6.761 -16.018   6.919
  482    HB2  ASP  66           HB2      ASP  66  -7.037 -14.170   8.524
  483    HB3  ASP  66           HB3      ASP  66  -6.178 -13.087   7.432
  484    H    VAL  67           H        VAL  67  -6.426 -16.714   4.897
  485    HA   VAL  67           HA       VAL  67  -5.243 -14.824   2.965
  486    HB   VAL  67           HB       VAL  67  -4.524 -16.789   1.654
  487   HG11  VAL  67          HG11      VAL  67  -3.549 -16.756   4.507
  488   HG12  VAL  67          HG12      VAL  67  -2.701 -17.487   3.142
  489   HG13  VAL  67          HG13      VAL  67  -2.962 -15.744   3.188
  490   HG21  VAL  67          HG21      VAL  67  -5.501 -18.376   4.028
  491   HG22  VAL  67          HG22      VAL  67  -6.190 -18.398   2.406
  492   HG23  VAL  67          HG23      VAL  67  -4.562 -19.020   2.683
  493    H    GLU  68           H        GLU  68  -8.127 -15.829   3.874
  494    HA   GLU  68           HA       GLU  68  -9.200 -16.833   1.414
  495    HB2  GLU  68           HB2      GLU  68 -10.486 -15.963   3.997
  496    HB3  GLU  68           HB3      GLU  68 -11.407 -16.547   2.613
  497    HG2  GLU  68           HG2      GLU  68 -10.310 -18.678   2.714
  498    HG3  GLU  68           HG3      GLU  68  -9.232 -18.106   3.985
  499    H    GLY  69           H        GLY  69 -10.838 -15.830   0.161
  500    HA2  GLY  69           HA2      GLY  69 -10.245 -12.980  -0.179
  501    HA3  GLY  69           HA3      GLY  69 -10.956 -14.041  -1.385
  502    H    MET  70           H        MET  70 -11.673 -12.731   1.846
  503    HA   MET  70           HA       MET  70 -14.442 -12.816   1.721
  504    HB2  MET  70           HB2      MET  70 -12.595 -10.834   3.051
  505    HB3  MET  70           HB3      MET  70 -14.340 -10.775   3.240
  506    HG2  MET  70           HG2      MET  70 -13.405 -11.890   5.125
  507    HG3  MET  70           HG3      MET  70 -14.277 -13.071   4.152
  508    HE1  MET  70           HE1      MET  70 -12.234 -13.898   6.426
  509    HE2  MET  70           HE2      MET  70 -13.105 -15.051   5.418
  510    HE3  MET  70           HE3      MET  70 -11.359 -15.202   5.621
  511    H    THR  71           H        THR  71 -15.983 -11.605   0.735
  512    HA   THR  71           HA       THR  71 -15.059 -10.121  -1.556
  513    HB   THR  71           HB       THR  71 -17.906 -10.708  -0.741
  514    HG1  THR  71           HG1      THR  71 -15.891 -12.374  -1.569
  515   HG21  THR  71          HG21      THR  71 -18.338 -10.587  -3.141
  516   HG22  THR  71          HG22      THR  71 -16.638 -10.223  -3.438
  517   HG23  THR  71          HG23      THR  71 -17.643  -9.076  -2.554
  518    H    SER  72           H        SER  72 -14.351  -8.141  -0.941
  519    HA   SER  72           HA       SER  72 -15.910  -6.455   0.818
  520    HB2  SER  72           HB2      SER  72 -13.399  -5.771  -0.726
  521    HB3  SER  72           HB3      SER  72 -14.053  -4.922   0.672
  522    HG   SER  72           HG       SER  72 -12.501  -6.211   1.502
  523    H    LEU  73           H        LEU  73 -16.763  -4.416   0.231
  524    HA   LEU  73           HA       LEU  73 -17.376  -4.122  -2.625
  525    HB2  LEU  73           HB2      LEU  73 -18.600  -2.844  -0.186
  526    HB3  LEU  73           HB3      LEU  73 -18.963  -2.328  -1.818
  527    HG   LEU  73           HG       LEU  73 -19.773  -4.821  -0.418
  528   HD11  LEU  73          HD11      LEU  73 -21.216  -2.870  -2.141
  529   HD12  LEU  73          HD12      LEU  73 -21.926  -4.253  -1.309
  530   HD13  LEU  73          HD13      LEU  73 -21.235  -2.926  -0.378
  531   HD21  LEU  73          HD21      LEU  73 -19.675  -4.494  -3.402
  532   HD22  LEU  73          HD22      LEU  73 -18.698  -5.618  -2.458
  533   HD23  LEU  73          HD23      LEU  73 -20.448  -5.819  -2.533
  534    H    LYS  74           H        LYS  74 -17.088  -2.174  -3.685
  535    HA   LYS  74           HA       LYS  74 -15.246  -0.266  -2.405
  536    HB2  LYS  74           HB2      LYS  74 -14.130  -0.958  -4.335
  537    HB3  LYS  74           HB3      LYS  74 -15.619  -1.153  -5.249
  538    HG2  LYS  74           HG2      LYS  74 -14.337   0.707  -6.105
  539    HG3  LYS  74           HG3      LYS  74 -15.844   1.283  -5.395
  540    HD2  LYS  74           HD2      LYS  74 -14.210   2.794  -4.654
  541    HD3  LYS  74           HD3      LYS  74 -14.484   1.718  -3.284
  542    HE2  LYS  74           HE2      LYS  74 -12.120   2.082  -3.557
  543    HE3  LYS  74           HE3      LYS  74 -12.507   0.410  -3.956
  544    HZ1  LYS  74           HZ1      LYS  74 -12.361   0.906  -6.273
  545    HZ2  LYS  74           HZ2      LYS  74 -10.953   1.495  -5.528
  546    HZ3  LYS  74           HZ3      LYS  74 -12.190   2.567  -5.971
  547    H    VAL  75           H        VAL  75 -16.312   1.431  -1.630
  548    HA   VAL  75           HA       VAL  75 -18.733   2.301  -3.033
  549    HB   VAL  75           HB       VAL  75 -19.615   2.915  -1.067
  550   HG11  VAL  75          HG11      VAL  75 -17.221   1.505   0.085
  551   HG12  VAL  75          HG12      VAL  75 -18.735   1.828   0.933
  552   HG13  VAL  75          HG13      VAL  75 -18.721   0.753  -0.467
  553   HG21  VAL  75          HG21      VAL  75 -18.494   4.238   0.665
  554   HG22  VAL  75          HG22      VAL  75 -16.970   4.074  -0.205
  555   HG23  VAL  75          HG23      VAL  75 -18.308   4.957  -0.936
  556    H    ASP  76           H        ASP  76 -18.713   4.089  -4.236
  557    HA   ASP  76           HA       ASP  76 -16.426   5.926  -3.960
  558    HB2  ASP  76           HB2      ASP  76 -16.259   4.257  -5.911
  559    HB3  ASP  76           HB3      ASP  76 -17.615   5.119  -6.626
  560    H    ASN  77           H        ASN  77 -17.022   7.873  -5.665
  561    HA   ASN  77           HA       ASN  77 -18.158   9.843  -5.690
  562    HB2  ASN  77           HB2      ASN  77 -20.498   7.942  -5.480
  563    HB3  ASN  77           HB3      ASN  77 -20.720   9.684  -5.563
  564   HD21  ASN  77          HD21      ASN  77 -18.195   7.947  -7.299
  565   HD22  ASN  77          HD22      ASN  77 -18.854   8.222  -8.878
  566    H    LEU  78           H        LEU  78 -17.197   8.534  -3.260
  567    HA   LEU  78           HA       LEU  78 -18.939   9.039  -1.083
  568    HB2  LEU  78           HB2      LEU  78 -16.950   7.453  -1.230
  569    HB3  LEU  78           HB3      LEU  78 -15.931   8.863  -1.022
  570    HG   LEU  78           HG       LEU  78 -17.010   9.276   1.152
  571   HD11  LEU  78          HD11      LEU  78 -18.397   7.560   2.156
  572   HD12  LEU  78          HD12      LEU  78 -19.145   8.181   0.688
  573   HD13  LEU  78          HD13      LEU  78 -18.329   6.618   0.668
  574   HD21  LEU  78          HD21      LEU  78 -15.796   6.545   0.819
  575   HD22  LEU  78          HD22      LEU  78 -14.913   8.057   1.027
  576   HD23  LEU  78          HD23      LEU  78 -15.921   7.438   2.335
  577    H    THR  79           H        THR  79 -19.326  10.936  -0.026
  578    HA   THR  79           HA       THR  79 -17.791  13.219  -0.994
  579    HB   THR  79           HB       THR  79 -19.920  13.299  -2.031
  580    HG1  THR  79           HG1      THR  79 -19.826  15.119   0.163
  581   HG21  THR  79          HG21      THR  79 -21.997  13.320  -0.742
  582   HG22  THR  79          HG22      THR  79 -21.068  13.069   0.738
  583   HG23  THR  79          HG23      THR  79 -21.092  11.823  -0.509
  584    H    TYR  80           H        TYR  80 -16.429  12.905   0.839
  585    HA   TYR  80           HA       TYR  80 -15.532  13.793   2.717
  586    HB2  TYR  80           HB2      TYR  80 -17.837  15.671   3.052
  587    HB3  TYR  80           HB3      TYR  80 -16.127  15.945   3.344
  588    HD1  TYR  80           HD1      TYR  80 -14.684  15.655   1.009
  589    HD2  TYR  80           HD2      TYR  80 -18.750  16.861   1.351
  590    HE1  TYR  80           HE1      TYR  80 -14.530  16.788  -1.170
  591    HE2  TYR  80           HE2      TYR  80 -18.605  17.998  -0.820
  592    HH   TYR  80           HH       TYR  80 -16.045  17.522  -2.986
  593    H    ARG  81           H        ARG  81 -15.853  14.206   5.011
  594    HA   ARG  81           HA       ARG  81 -16.456  13.598   7.085
  595    HB2  ARG  81           HB2      ARG  81 -18.489  14.465   7.833
  596    HB3  ARG  81           HB3      ARG  81 -18.040  15.450   6.455
  597    HG2  ARG  81           HG2      ARG  81 -19.899  13.157   6.042
  598    HG3  ARG  81           HG3      ARG  81 -20.502  14.629   6.803
  599    HD2  ARG  81           HD2      ARG  81 -19.264  14.339   4.070
  600    HD3  ARG  81           HD3      ARG  81 -20.927  14.778   4.458
  601    HE   ARG  81           HE       ARG  81 -18.698  16.521   5.280
  602   HH11  ARG  81          HH11      ARG  81 -21.682  16.007   3.509
  603   HH12  ARG  81          HH12      ARG  81 -21.825  17.675   3.030
  604   HH21  ARG  81          HH21      ARG  81 -18.897  18.697   4.679
  605   HH22  ARG  81          HH22      ARG  81 -20.258  19.215   3.731
  606    H    THR  82           H        THR  82 -17.004  11.355   4.885
  607    HA   THR  82           HA       THR  82 -18.913   9.743   6.314
  608    HB   THR  82           HB       THR  82 -16.967   8.784   4.213
  609    HG1  THR  82           HG1      THR  82 -18.683  10.684   3.870
  610   HG21  THR  82          HG21      THR  82 -19.713   7.809   5.023
  611   HG22  THR  82          HG22      THR  82 -18.191   7.069   5.518
  612   HG23  THR  82          HG23      THR  82 -18.653   7.076   3.819
  613    H    SER  83           H        SER  83 -18.398   8.997   8.270
  614    HA   SER  83           HA       SER  83 -15.676   8.293   8.959
  615    HB2  SER  83           HB2      SER  83 -17.421   9.410  10.496
  616    HB3  SER  83           HB3      SER  83 -18.129   7.804  10.644
  617    HG   SER  83           HG       SER  83 -16.317   8.689  12.161
  618    HA   PRO  84           HA       PRO  84 -15.586   4.049   7.824
  619    HB2  PRO  84           HB2      PRO  84 -14.666   2.988  10.270
  620    HB3  PRO  84           HB3      PRO  84 -13.686   3.507   8.897
  621    HG2  PRO  84           HG2      PRO  84 -14.367   4.963  11.399
  622    HG3  PRO  84           HG3      PRO  84 -12.887   5.025  10.426
  623    HD2  PRO  84           HD2      PRO  84 -14.672   7.020  10.362
  624    HD3  PRO  84           HD3      PRO  84 -13.808   6.511   8.895
  625    H    ASP  85           H        ASP  85 -16.664   4.246  11.255
  626    HA   ASP  85           HA       ASP  85 -18.176   1.867  11.108
  627    HB2  ASP  85           HB2      ASP  85 -18.153   4.157  13.052
  628    HB3  ASP  85           HB3      ASP  85 -19.333   2.859  13.204
  629    H    THR  86           H        THR  86 -18.903   5.112  10.198
  630    HA   THR  86           HA       THR  86 -21.669   5.103  10.102
  631    HB   THR  86           HB       THR  86 -19.503   6.499   8.658
  632    HG1  THR  86           HG1      THR  86 -21.749   7.127  10.227
  633   HG21  THR  86          HG21      THR  86 -20.788   6.008   6.717
  634   HG22  THR  86          HG22      THR  86 -21.137   7.678   7.170
  635   HG23  THR  86          HG23      THR  86 -22.301   6.402   7.540
  636    H    LEU  87           H        LEU  87 -19.382   3.950   7.603
  637    HA   LEU  87           HA       LEU  87 -21.461   3.037   5.885
  638    HB2  LEU  87           HB2      LEU  87 -18.513   2.474   5.973
  639    HB3  LEU  87           HB3      LEU  87 -19.567   1.735   4.788
  640    HG   LEU  87           HG       LEU  87 -18.907   4.662   5.089
  641   HD11  LEU  87          HD11      LEU  87 -18.082   4.404   2.804
  642   HD12  LEU  87          HD12      LEU  87 -17.259   3.308   3.913
  643   HD13  LEU  87          HD13      LEU  87 -18.514   2.694   2.837
  644   HD21  LEU  87          HD21      LEU  87 -20.943   3.371   3.276
  645   HD22  LEU  87          HD22      LEU  87 -21.284   4.471   4.612
  646   HD23  LEU  87          HD23      LEU  87 -20.413   5.051   3.193
  647    H    ARG  88           H        ARG  88 -19.364   1.462   8.263
  648    HA   ARG  88           HA       ARG  88 -20.042  -1.177   7.699
  649    HB2  ARG  88           HB2      ARG  88 -18.191  -0.557   9.192
  650    HB3  ARG  88           HB3      ARG  88 -19.346  -0.003  10.398
  651    HG2  ARG  88           HG2      ARG  88 -20.027  -2.148  10.924
  652    HG3  ARG  88           HG3      ARG  88 -19.479  -2.807   9.385
  653    HD2  ARG  88           HD2      ARG  88 -18.028  -3.554  11.162
  654    HD3  ARG  88           HD3      ARG  88 -17.150  -2.470  10.085
  655    HE   ARG  88           HE       ARG  88 -18.071  -0.858  12.096
  656   HH11  ARG  88          HH11      ARG  88 -16.134  -3.767  11.936
  657   HH12  ARG  88          HH12      ARG  88 -15.188  -3.368  13.335
  658   HH21  ARG  88          HH21      ARG  88 -16.838  -0.320  13.942
  659   HH22  ARG  88          HH22      ARG  88 -15.609  -1.429  14.504
  660    H    ARG  89           H        ARG  89 -21.668   1.189   9.748
  661    HA   ARG  89           HA       ARG  89 -23.613  -0.495  10.853
  662    HB2  ARG  89           HB2      ARG  89 -23.322   1.718  11.730
  663    HB3  ARG  89           HB3      ARG  89 -23.695   2.446  10.173
  664    HG2  ARG  89           HG2      ARG  89 -25.991   1.691  10.332
  665    HG3  ARG  89           HG3      ARG  89 -25.636   0.870  11.853
  666    HD2  ARG  89           HD2      ARG  89 -25.329   3.835  11.411
  667    HD3  ARG  89           HD3      ARG  89 -26.759   3.080  12.111
  668    HE   ARG  89           HE       ARG  89 -24.629   2.183  13.616
  669   HH11  ARG  89          HH11      ARG  89 -26.025   5.290  12.804
  670   HH12  ARG  89          HH12      ARG  89 -25.596   6.032  14.318
  671   HH21  ARG  89          HH21      ARG  89 -24.037   3.151  15.608
  672   HH22  ARG  89          HH22      ARG  89 -24.434   4.821  15.897
  673    H    VAL  90           H        VAL  90 -23.637   1.337   7.802
  674    HA   VAL  90           HA       VAL  90 -26.342   0.620   7.207
  675    HB   VAL  90           HB       VAL  90 -24.383   1.526   5.119
  676   HG11  VAL  90          HG11      VAL  90 -26.619   0.924   4.392
  677   HG12  VAL  90          HG12      VAL  90 -27.321   2.040   5.562
  678   HG13  VAL  90          HG13      VAL  90 -26.361   2.659   4.219
  679   HG21  VAL  90          HG21      VAL  90 -24.880   3.859   5.746
  680   HG22  VAL  90          HG22      VAL  90 -25.710   3.275   7.188
  681   HG23  VAL  90          HG23      VAL  90 -23.979   2.998   6.993
  682    H    PHE  91           H        PHE  91 -23.166  -0.556   6.174
  683    HA   PHE  91           HA       PHE  91 -24.175  -2.289   4.160
  684    HB2  PHE  91           HB2      PHE  91 -21.511  -2.036   5.527
  685    HB3  PHE  91           HB3      PHE  91 -21.823  -3.332   4.383
  686    HD1  PHE  91           HD1      PHE  91 -22.211  -2.818   1.997
  687    HD2  PHE  91           HD2      PHE  91 -21.213   0.219   4.804
  688    HE1  PHE  91           HE1      PHE  91 -21.620  -1.312   0.154
  689    HE2  PHE  91           HE2      PHE  91 -20.624   1.732   2.960
  690    HZ   PHE  91           HZ       PHE  91 -20.824   0.967   0.632
  691    H    GLU  92           H        GLU  92 -23.472  -2.750   7.586
  692    HA   GLU  92           HA       GLU  92 -23.433  -5.578   7.543
  693    HB2  GLU  92           HB2      GLU  92 -23.513  -5.493   9.930
  694    HB3  GLU  92           HB3      GLU  92 -22.512  -4.160   9.379
  695    HG2  GLU  92           HG2      GLU  92 -23.732  -3.097  10.972
  696    HG3  GLU  92           HG3      GLU  92 -24.779  -2.827   9.581
  697    H    LYS  93           H        LYS  93 -25.981  -3.371   7.283
  698    HA   LYS  93           HA       LYS  93 -28.100  -4.883   8.373
  699    HB2  LYS  93           HB2      LYS  93 -28.251  -2.480   7.877
  700    HB3  LYS  93           HB3      LYS  93 -28.105  -2.819   6.160
  701    HG2  LYS  93           HG2      LYS  93 -30.229  -3.996   6.196
  702    HG3  LYS  93           HG3      LYS  93 -30.368  -3.713   7.932
  703    HD2  LYS  93           HD2      LYS  93 -30.370  -1.295   7.530
  704    HD3  LYS  93           HD3      LYS  93 -30.250  -1.586   5.795
  705    HE2  LYS  93           HE2      LYS  93 -32.503  -2.567   7.536
  706    HE3  LYS  93           HE3      LYS  93 -32.554  -1.085   6.585
  707    HZ1  LYS  93           HZ1      LYS  93 -32.107  -3.791   5.435
  708    HZ2  LYS  93           HZ2      LYS  93 -32.344  -2.342   4.583
  709    HZ3  LYS  93           HZ3      LYS  93 -33.612  -3.007   5.489
  710    H    TYR  94           H        TYR  94 -26.611  -4.742   5.188
  711    HA   TYR  94           HA       TYR  94 -28.553  -6.551   4.042
  712    HB2  TYR  94           HB2      TYR  94 -26.051  -5.330   2.859
  713    HB3  TYR  94           HB3      TYR  94 -27.263  -6.246   1.965
  714    HD1  TYR  94           HD1      TYR  94 -29.654  -5.347   1.954
  715    HD2  TYR  94           HD2      TYR  94 -26.307  -3.014   3.154
  716    HE1  TYR  94           HE1      TYR  94 -30.966  -3.299   1.612
  717    HE2  TYR  94           HE2      TYR  94 -27.613  -0.958   2.819
  718    HH   TYR  94           HH       TYR  94 -29.580  -0.219   1.502
  719    H    GLY  95           H        GLY  95 -25.122  -6.631   4.942
  720    HA2  GLY  95           HA2      GLY  95 -25.266  -9.550   4.996
  721    HA3  GLY  95           HA3      GLY  95 -24.085  -8.832   3.910
  722    H    ARG  96           H        ARG  96 -22.915 -10.385   5.577
  723    HA   ARG  96           HA       ARG  96 -22.329  -9.173   8.126
  724    HB2  ARG  96           HB2      ARG  96 -20.905 -11.444   6.732
  725    HB3  ARG  96           HB3      ARG  96 -20.779 -11.016   8.429
  726    HG2  ARG  96           HG2      ARG  96 -23.103 -11.625   8.777
  727    HG3  ARG  96           HG3      ARG  96 -23.263 -12.015   7.060
  728    HD2  ARG  96           HD2      ARG  96 -21.460 -13.696   7.328
  729    HD3  ARG  96           HD3      ARG  96 -21.451 -13.361   9.058
  730    HE   ARG  96           HE       ARG  96 -24.061 -14.042   8.200
  731   HH11  ARG  96          HH11      ARG  96 -20.915 -15.437   8.859
  732   HH12  ARG  96          HH12      ARG  96 -21.542 -17.024   9.214
  733   HH21  ARG  96          HH21      ARG  96 -24.897 -16.123   8.681
  734   HH22  ARG  96          HH22      ARG  96 -23.803 -17.415   9.089
  735    H    VAL  97           H        VAL  97 -21.422  -7.132   7.635
  736    HA   VAL  97           HA       VAL  97 -18.847  -7.167   6.261
  737    HB   VAL  97           HB       VAL  97 -20.327  -5.303   5.710
  738   HG11  VAL  97          HG11      VAL  97 -20.819  -3.561   7.381
  739   HG12  VAL  97          HG12      VAL  97 -21.584  -5.109   7.747
  740   HG13  VAL  97          HG13      VAL  97 -20.142  -4.609   8.630
  741   HG21  VAL  97          HG21      VAL  97 -17.938  -4.894   5.609
  742   HG22  VAL  97          HG22      VAL  97 -18.798  -3.441   6.122
  743   HG23  VAL  97          HG23      VAL  97 -17.935  -4.419   7.308
  744    H    GLY  98           H        GLY  98 -16.938  -7.089   7.268
  745    HA2  GLY  98           HA2      GLY  98 -17.028  -7.258  10.202
  746    HA3  GLY  98           HA3      GLY  98 -15.747  -7.887   9.178
  747    H    ASP  99           H        ASP  99 -15.012  -5.794   7.651
  748    HA   ASP  99           HA       ASP  99 -14.237  -3.741   9.609
  749    HB2  ASP  99           HB2      ASP  99 -12.423  -5.414   9.397
  750    HB3  ASP  99           HB3      ASP  99 -12.357  -5.103   7.666
  751    H    VAL 100           H        VAL 100 -13.951  -1.696   8.813
  752    HA   VAL 100           HA       VAL 100 -14.461  -1.300   5.941
  753    HB   VAL 100           HB       VAL 100 -15.745   0.778   6.577
  754   HG11  VAL 100          HG11      VAL 100 -17.827  -0.418   7.017
  755   HG12  VAL 100          HG12      VAL 100 -16.861  -1.252   5.801
  756   HG13  VAL 100          HG13      VAL 100 -16.911  -1.861   7.455
  757   HG21  VAL 100          HG21      VAL 100 -14.962   0.979   8.875
  758   HG22  VAL 100          HG22      VAL 100 -16.721   0.858   8.822
  759   HG23  VAL 100          HG23      VAL 100 -15.754  -0.541   9.290
  760    H    TYR 101           H        TYR 101 -13.354   0.383   4.972
  761    HA   TYR 101           HA       TYR 101 -11.594   2.010   6.673
  762    HB2  TYR 101           HB2      TYR 101 -10.250   0.124   5.857
  763    HB3  TYR 101           HB3      TYR 101 -10.716   0.492   4.201
  764    HD1  TYR 101           HD1      TYR 101  -9.258   2.341   7.112
  765    HD2  TYR 101           HD2      TYR 101  -9.096   1.530   2.939
  766    HE1  TYR 101           HE1      TYR 101  -7.315   3.831   6.906
  767    HE2  TYR 101           HE2      TYR 101  -7.151   3.020   2.720
  768    HH   TYR 101           HH       TYR 101  -6.118   4.896   3.891
  769    H    ILE 102           H        ILE 102 -11.795   4.097   6.200
  770    HA   ILE 102           HA       ILE 102 -12.751   4.845   3.511
  771    HB   ILE 102           HB       ILE 102 -13.559   6.092   6.147
  772   HG12  ILE 102          HG12      ILE 102 -15.135   4.491   4.120
  773   HG13  ILE 102          HG13      ILE 102 -14.653   3.945   5.724
  774   HG21  ILE 102          HG21      ILE 102 -15.059   7.501   4.828
  775   HG22  ILE 102          HG22      ILE 102 -13.367   7.783   4.409
  776   HG23  ILE 102          HG23      ILE 102 -14.392   6.819   3.343
  777   HD11  ILE 102          HD11      ILE 102 -17.002   4.605   5.638
  778   HD12  ILE 102          HD12      ILE 102 -16.074   5.618   6.743
  779   HD13  ILE 102          HD13      ILE 102 -16.524   6.231   5.152
  780    HA   PRO 103           HA       PRO 103  -8.998   7.335   4.144
  781    HB2  PRO 103           HB2      PRO 103  -7.764   6.685   1.892
  782    HB3  PRO 103           HB3      PRO 103  -7.914   5.504   3.202
  783    HG2  PRO 103           HG2      PRO 103  -9.402   5.677   0.630
  784    HG3  PRO 103           HG3      PRO 103  -8.914   4.246   1.551
  785    HD2  PRO 103           HD2      PRO 103 -11.453   5.522   1.573
  786    HD3  PRO 103           HD3      PRO 103 -10.908   4.201   2.625
  787    H    ARG 104           H        ARG 104  -7.775   8.721   2.372
  788    HA   ARG 104           HA       ARG 104  -7.654  10.377   0.852
  789    HB2  ARG 104           HB2      ARG 104  -8.889   8.942  -0.694
  790    HB3  ARG 104           HB3      ARG 104 -10.412   9.519  -0.031
  791    HG2  ARG 104           HG2      ARG 104  -9.994  11.737  -0.851
  792    HG3  ARG 104           HG3      ARG 104  -8.375  11.279  -1.381
  793    HD2  ARG 104           HD2      ARG 104 -10.898  10.015  -2.433
  794    HD3  ARG 104           HD3      ARG 104 -10.114  11.398  -3.192
  795    HE   ARG 104           HE       ARG 104  -8.279   9.247  -2.826
  796   HH11  ARG 104          HH11      ARG 104 -10.973  10.278  -4.843
  797   HH12  ARG 104          HH12      ARG 104 -10.409   9.402  -6.238
  798   HH21  ARG 104          HH21      ARG 104  -7.565   8.101  -4.689
  799   HH22  ARG 104          HH22      ARG 104  -8.512   8.180  -6.149
  800    H    ASP 105           H        ASP 105 -10.777  10.266   2.523
  801    HA   ASP 105           HA       ASP 105 -10.978  13.161   2.442
  802    HB2  ASP 105           HB2      ASP 105 -13.032  11.935   2.153
  803    HB3  ASP 105           HB3      ASP 105 -12.764  11.042   3.646
  804    H    ARG 106           H        ARG 106 -10.557  14.527   4.048
  805    HA   ARG 106           HA       ARG 106 -10.153  13.545   6.768
  806    HB2  ARG 106           HB2      ARG 106  -7.911  13.536   5.733
  807    HB3  ARG 106           HB3      ARG 106  -8.114  15.218   5.276
  808    HG2  ARG 106           HG2      ARG 106  -8.320  14.459   8.151
  809    HG3  ARG 106           HG3      ARG 106  -6.738  14.557   7.392
  810    HD2  ARG 106           HD2      ARG 106  -7.180  16.873   6.749
  811    HD3  ARG 106           HD3      ARG 106  -8.781  16.778   7.481
  812    HE   ARG 106           HE       ARG 106  -7.292  16.171   9.576
  813   HH11  ARG 106          HH11      ARG 106  -6.693  18.628   7.138
  814   HH12  ARG 106          HH12      ARG 106  -5.902  19.706   8.252
  815   HH21  ARG 106          HH21      ARG 106  -6.271  17.610  11.031
  816   HH22  ARG 106          HH22      ARG 106  -5.675  19.133  10.451
  817    H    TYR 107           H        TYR 107 -10.159  16.311   4.591
  818    HA   TYR 107           HA       TYR 107 -11.548  17.881   6.660
  819    HB2  TYR 107           HB2      TYR 107  -9.048  18.422   5.893
  820    HB3  TYR 107           HB3      TYR 107  -9.888  19.223   4.572
  821    HD1  TYR 107           HD1      TYR 107  -9.298  19.244   8.211
  822    HD2  TYR 107           HD2      TYR 107 -11.104  21.242   4.919
  823    HE1  TYR 107           HE1      TYR 107  -9.667  21.227   9.623
  824    HE2  TYR 107           HE2      TYR 107 -11.479  23.222   6.315
  825    HH   TYR 107           HH       TYR 107  -9.988  23.708   9.282
  826    H    THR 108           H        THR 108 -10.727  17.987   3.236
  827    HA   THR 108           HA       THR 108 -13.329  17.565   2.262
  828    HB   THR 108           HB       THR 108 -13.689  19.892   3.072
  829    HG1  THR 108           HG1      THR 108 -14.973  19.974   1.400
  830   HG21  THR 108          HG21      THR 108 -11.537  20.618   1.077
  831   HG22  THR 108          HG22      THR 108 -11.401  20.737   2.831
  832   HG23  THR 108          HG23      THR 108 -12.548  21.758   1.964
  833    H    LYS 109           H        LYS 109 -13.298  17.658  -0.147
  834    HA   LYS 109           HA       LYS 109 -10.563  17.656  -1.208
  835    HB2  LYS 109           HB2      LYS 109 -12.583  15.431  -1.495
  836    HB3  LYS 109           HB3      LYS 109 -11.167  15.584  -2.523
  837    HG2  LYS 109           HG2      LYS 109 -11.150  15.212   0.467
  838    HG3  LYS 109           HG3      LYS 109 -10.803  13.973  -0.741
  839    HD2  LYS 109           HD2      LYS 109  -9.221  16.499  -0.273
  840    HD3  LYS 109           HD3      LYS 109  -8.741  14.870   0.200
  841    HE2  LYS 109           HE2      LYS 109  -8.709  14.202  -2.159
  842    HE3  LYS 109           HE3      LYS 109  -9.178  15.835  -2.628
  843    HZ1  LYS 109           HZ1      LYS 109  -7.118  16.647  -1.594
  844    HZ2  LYS 109           HZ2      LYS 109  -6.815  15.565  -2.867
  845    HZ3  LYS 109           HZ3      LYS 109  -6.662  15.046  -1.259
  846    H    GLU 110           H        GLU 110 -10.327  18.236  -3.307
  847    HA   GLU 110           HA       GLU 110 -12.503  19.525  -4.662
  848    HB2  GLU 110           HB2      GLU 110 -10.036  18.741  -6.146
  849    HB3  GLU 110           HB3      GLU 110 -10.927  20.253  -6.185
  850    HG2  GLU 110           HG2      GLU 110  -8.961  20.879  -5.180
  851    HG3  GLU 110           HG3      GLU 110  -9.994  20.571  -3.785
  852    H    SER 111           H        SER 111 -11.037  16.426  -4.589
  853    HA   SER 111           HA       SER 111 -12.509  15.479  -6.925
  854    HB2  SER 111           HB2      SER 111 -11.123  13.384  -6.480
  855    HB3  SER 111           HB3      SER 111 -10.214  14.823  -6.941
  856    HG   SER 111           HG       SER 111  -9.328  13.671  -5.116
  857    H    ARG 112           H        ARG 112 -13.092  12.933  -6.386
  858    HA   ARG 112           HA       ARG 112 -14.847  13.083  -4.034
  859    HB2  ARG 112           HB2      ARG 112 -15.979  11.051  -5.117
  860    HB3  ARG 112           HB3      ARG 112 -16.228  12.617  -5.873
  861    HG2  ARG 112           HG2      ARG 112 -14.001  10.924  -6.869
  862    HG3  ARG 112           HG3      ARG 112 -15.656  10.467  -7.280
  863    HD2  ARG 112           HD2      ARG 112 -16.062  12.590  -8.297
  864    HD3  ARG 112           HD3      ARG 112 -14.526  13.226  -7.715
  865    HE   ARG 112           HE       ARG 112 -13.829  11.080  -9.252
  866   HH11  ARG 112          HH11      ARG 112 -15.798  13.930  -9.778
  867   HH12  ARG 112          HH12      ARG 112 -15.326  14.106 -11.447
  868   HH21  ARG 112          HH21      ARG 112 -13.230  11.286 -11.454
  869   HH22  ARG 112          HH22      ARG 112 -13.892  12.579 -12.402
  870    H    GLY 113           H        GLY 113 -15.088  11.107  -2.746
  871    HA2  GLY 113           HA2      GLY 113 -12.442   9.854  -2.474
  872    HA3  GLY 113           HA3      GLY 113 -13.639  10.008  -1.195
  873    H    PHE 114           H        PHE 114 -12.596   7.647  -1.347
  874    HA   PHE 114           HA       PHE 114 -14.787   6.000  -2.312
  875    HB2  PHE 114           HB2      PHE 114 -13.324   4.366  -3.357
  876    HB3  PHE 114           HB3      PHE 114 -13.053   5.933  -4.107
  877    HD1  PHE 114           HD1      PHE 114 -10.973   7.153  -3.718
  878    HD2  PHE 114           HD2      PHE 114 -11.611   3.289  -2.059
  879    HE1  PHE 114           HE1      PHE 114  -8.562   6.948  -3.275
  880    HE2  PHE 114           HE2      PHE 114  -9.202   3.078  -1.613
  881    HZ   PHE 114           HZ       PHE 114  -7.675   4.909  -2.222
  882    H    ALA 115           H        ALA 115 -14.972   4.030  -1.135
  883    HA   ALA 115           HA       ALA 115 -13.116   3.702   1.117
  884    HB1  ALA 115           HB1      ALA 115 -16.117   3.710   1.399
  885    HB2  ALA 115           HB2      ALA 115 -14.950   3.386   2.679
  886    HB3  ALA 115           HB3      ALA 115 -15.028   4.986   1.944
  887    H    PHE 116           H        PHE 116 -13.290   1.605   2.172
  888    HA   PHE 116           HA       PHE 116 -14.371  -0.497   0.403
  889    HB2  PHE 116           HB2      PHE 116 -11.793  -0.483   1.972
  890    HB3  PHE 116           HB3      PHE 116 -12.512  -1.946   1.317
  891    HD1  PHE 116           HD1      PHE 116 -12.640  -2.272  -1.122
  892    HD2  PHE 116           HD2      PHE 116 -10.611   1.045   0.603
  893    HE1  PHE 116           HE1      PHE 116 -11.499  -1.861  -3.262
  894    HE2  PHE 116           HE2      PHE 116  -9.465   1.462  -1.532
  895    HZ   PHE 116           HZ       PHE 116  -9.847  -0.068  -3.449
  896    H    VAL 117           H        VAL 117 -15.455  -2.111   1.299
  897    HA   VAL 117           HA       VAL 117 -15.525  -2.283   4.219
  898    HB   VAL 117           HB       VAL 117 -17.896  -2.446   4.295
  899   HG11  VAL 117          HG11      VAL 117 -18.621  -0.252   3.416
  900   HG12  VAL 117          HG12      VAL 117 -17.104  -0.188   4.317
  901   HG13  VAL 117          HG13      VAL 117 -17.084  -0.142   2.554
  902   HG21  VAL 117          HG21      VAL 117 -17.963  -2.218   1.301
  903   HG22  VAL 117          HG22      VAL 117 -18.291  -3.683   2.229
  904   HG23  VAL 117          HG23      VAL 117 -19.363  -2.288   2.371
  905    H    ARG 118           H        ARG 118 -15.168  -4.313   4.897
  906    HA   ARG 118           HA       ARG 118 -14.907  -6.352   2.819
  907    HB2  ARG 118           HB2      ARG 118 -13.041  -5.740   4.441
  908    HB3  ARG 118           HB3      ARG 118 -13.986  -6.546   5.684
  909    HG2  ARG 118           HG2      ARG 118 -13.886  -8.631   4.407
  910    HG3  ARG 118           HG3      ARG 118 -12.920  -7.818   3.172
  911    HD2  ARG 118           HD2      ARG 118 -11.273  -7.265   5.009
  912    HD3  ARG 118           HD3      ARG 118 -12.182  -8.377   6.033
  913    HE   ARG 118           HE       ARG 118 -11.142  -9.358   3.474
  914   HH11  ARG 118          HH11      ARG 118 -11.009  -9.371   6.989
  915   HH12  ARG 118          HH12      ARG 118  -9.966 -10.761   7.054
  916   HH21  ARG 118          HH21      ARG 118  -9.763 -11.167   3.587
  917   HH22  ARG 118          HH22      ARG 118  -9.249 -11.780   5.133
  918    H    PHE 119           H        PHE 119 -16.517  -7.738   2.516
  919    HA   PHE 119           HA       PHE 119 -18.316  -8.369   4.734
  920    HB2  PHE 119           HB2      PHE 119 -18.540  -8.649   1.754
  921    HB3  PHE 119           HB3      PHE 119 -19.603  -9.554   2.824
  922    HD1  PHE 119           HD1      PHE 119 -21.183  -8.385   4.273
  923    HD2  PHE 119           HD2      PHE 119 -18.822  -6.310   1.410
  924    HE1  PHE 119           HE1      PHE 119 -22.690  -6.453   4.442
  925    HE2  PHE 119           HE2      PHE 119 -20.326  -4.373   1.575
  926    HZ   PHE 119           HZ       PHE 119 -22.264  -4.449   3.091
  927    H    HIS 120           H        HIS 120 -19.135 -10.620   4.808
  928    HA   HIS 120           HA       HIS 120 -17.063 -12.474   5.230
  929    HB2  HIS 120           HB2      HIS 120 -19.091 -12.689   6.484
  930    HB3  HIS 120           HB3      HIS 120 -20.063 -12.778   5.022
  931    HD2  HIS 120           HD2      HIS 120 -17.092 -15.095   6.283
  932    HE1  HIS 120           HE1      HIS 120 -20.374 -17.478   5.054
  933    HE2  HIS 120           HE2      HIS 120 -17.932 -17.469   5.684
  934    H    ASP 121           H        ASP 121 -19.677 -12.611   2.806
  935    HA   ASP 121           HA       ASP 121 -17.830 -13.941   0.942
  936    HB2  ASP 121           HB2      ASP 121 -19.147 -15.677   2.128
  937    HB3  ASP 121           HB3      ASP 121 -20.627 -14.875   1.619
  938    H    LYS 122           H        LYS 122 -18.920 -14.089  -1.291
  939    HA   LYS 122           HA       LYS 122 -19.682 -11.595  -2.236
  940    HB2  LYS 122           HB2      LYS 122 -18.825 -13.323  -3.713
  941    HB3  LYS 122           HB3      LYS 122 -20.224 -14.336  -3.396
  942    HG2  LYS 122           HG2      LYS 122 -21.659 -12.901  -4.612
  943    HG3  LYS 122           HG3      LYS 122 -20.438 -11.630  -4.687
  944    HD2  LYS 122           HD2      LYS 122 -19.049 -12.993  -6.118
  945    HD3  LYS 122           HD3      LYS 122 -20.169 -14.347  -5.965
  946    HE2  LYS 122           HE2      LYS 122 -21.038 -11.697  -7.086
  947    HE3  LYS 122           HE3      LYS 122 -20.278 -12.925  -8.098
  948    HZ1  LYS 122           HZ1      LYS 122 -22.537 -13.325  -8.333
  949    HZ2  LYS 122           HZ2      LYS 122 -22.881 -13.030  -6.704
  950    HZ3  LYS 122           HZ3      LYS 122 -22.085 -14.460  -7.153
  951    H    ARG 123           H        ARG 123 -21.616 -14.233  -0.976
  952    HA   ARG 123           HA       ARG 123 -24.158 -13.414  -1.771
  953    HB2  ARG 123           HB2      ARG 123 -24.999 -14.791   0.009
  954    HB3  ARG 123           HB3      ARG 123 -23.578 -15.576  -0.665
  955    HG2  ARG 123           HG2      ARG 123 -22.270 -14.503   1.230
  956    HG3  ARG 123           HG3      ARG 123 -23.836 -14.121   1.946
  957    HD2  ARG 123           HD2      ARG 123 -23.137 -16.153   2.918
  958    HD3  ARG 123           HD3      ARG 123 -24.394 -16.563   1.752
  959    HE   ARG 123           HE       ARG 123 -21.906 -16.740   0.470
  960   HH11  ARG 123          HH11      ARG 123 -23.797 -18.352   2.937
  961   HH12  ARG 123          HH12      ARG 123 -22.975 -19.875   2.751
  962   HH21  ARG 123          HH21      ARG 123 -20.831 -18.747   0.216
  963   HH22  ARG 123          HH22      ARG 123 -21.299 -20.099   1.202
  964    H    ASP 124           H        ASP 124 -22.142 -12.298   0.883
  965    HA   ASP 124           HA       ASP 124 -24.185 -10.666   2.088
  966    HB2  ASP 124           HB2      ASP 124 -21.179 -10.616   2.468
  967    HB3  ASP 124           HB3      ASP 124 -22.358  -9.805   3.491
  968    H    ALA 125           H        ALA 125 -21.577 -10.295  -0.179
  969    HA   ALA 125           HA       ALA 125 -21.555  -7.438  -0.101
  970    HB1  ALA 125           HB1      ALA 125 -20.262  -9.302  -2.083
  971    HB2  ALA 125           HB2      ALA 125 -19.875  -7.602  -1.827
  972    HB3  ALA 125           HB3      ALA 125 -19.538  -8.783  -0.560
  973    H    GLU 126           H        GLU 126 -23.103  -9.897  -2.055
  974    HA   GLU 126           HA       GLU 126 -23.773  -8.284  -4.274
  975    HB2  GLU 126           HB2      GLU 126 -25.124 -10.738  -3.147
  976    HB3  GLU 126           HB3      GLU 126 -25.589  -9.977  -4.662
  977    HG2  GLU 126           HG2      GLU 126 -23.329 -10.374  -5.529
  978    HG3  GLU 126           HG3      GLU 126 -22.915 -11.190  -4.022
  979    H    ASP 127           H        ASP 127 -25.618  -9.182  -1.389
  980    HA   ASP 127           HA       ASP 127 -27.946  -7.750  -1.849
  981    HB2  ASP 127           HB2      ASP 127 -27.031  -9.266   0.202
  982    HB3  ASP 127           HB3      ASP 127 -26.868  -7.669   0.914
  983    H    ALA 128           H        ALA 128 -24.844  -6.754  -0.631
  984    HA   ALA 128           HA       ALA 128 -25.744  -4.143   0.157
  985    HB1  ALA 128           HB1      ALA 128 -22.899  -5.100  -0.036
  986    HB2  ALA 128           HB2      ALA 128 -23.552  -3.810   0.975
  987    HB3  ALA 128           HB3      ALA 128 -23.967  -5.492   1.316
  988    H    MET 129           H        MET 129 -23.555  -5.380  -2.403
  989    HA   MET 129           HA       MET 129 -22.891  -2.801  -3.337
  990    HB2  MET 129           HB2      MET 129 -21.928  -3.900  -5.292
  991    HB3  MET 129           HB3      MET 129 -21.471  -4.723  -3.811
  992    HG2  MET 129           HG2      MET 129 -21.935  -6.473  -5.205
  993    HG3  MET 129           HG3      MET 129 -23.471  -6.282  -4.361
  994    HE1  MET 129           HE1      MET 129 -25.512  -6.760  -5.796
  995    HE2  MET 129           HE2      MET 129 -25.285  -7.055  -7.523
  996    HE3  MET 129           HE3      MET 129 -24.257  -7.881  -6.347
  997    H    ASP 130           H        ASP 130 -25.534  -4.948  -4.072
  998    HA   ASP 130           HA       ASP 130 -26.427  -3.529  -6.391
  999    HB2  ASP 130           HB2      ASP 130 -27.075  -5.853  -6.064
 1000    HB3  ASP 130           HB3      ASP 130 -27.869  -5.448  -4.546
 1001    H    ALA 131           H        ALA 131 -27.381  -3.609  -2.988
 1002    HA   ALA 131           HA       ALA 131 -29.463  -1.723  -3.364
 1003    HB1  ALA 131           HB1      ALA 131 -29.789  -1.848  -0.966
 1004    HB2  ALA 131           HB2      ALA 131 -29.592  -3.460  -1.654
 1005    HB3  ALA 131           HB3      ALA 131 -28.254  -2.701  -0.792
 1006    H    MET 132           H        MET 132 -26.247  -1.566  -1.905
 1007    HA   MET 132           HA       MET 132 -26.558   1.066  -0.852
 1008    HB2  MET 132           HB2      MET 132 -25.002  -0.742  -0.001
 1009    HB3  MET 132           HB3      MET 132 -23.955  -0.404  -1.373
 1010    HG2  MET 132           HG2      MET 132 -23.033   0.790   0.400
 1011    HG3  MET 132           HG3      MET 132 -23.916   1.998  -0.531
 1012    HE1  MET 132           HE1      MET 132 -24.138  -0.421   2.568
 1013    HE2  MET 132           HE2      MET 132 -25.666   0.099   3.281
 1014    HE3  MET 132           HE3      MET 132 -25.651  -0.679   1.697
 1015    H    ASP 133           H        ASP 133 -25.571  -0.147  -3.944
 1016    HA   ASP 133           HA       ASP 133 -24.524   2.345  -4.866
 1017    HB2  ASP 133           HB2      ASP 133 -24.051   0.325  -6.138
 1018    HB3  ASP 133           HB3      ASP 133 -25.768   0.039  -6.386
 1019    H    GLY 134           H        GLY 134 -25.900   3.894  -4.094
 1020    HA2  GLY 134           HA2      GLY 134 -27.854   5.198  -5.067
 1021    HA3  GLY 134           HA3      GLY 134 -28.742   3.693  -4.869
 1022    H    ALA 135           H        ALA 135 -26.480   4.075  -2.416
 1023    HA   ALA 135           HA       ALA 135 -28.571   4.737  -0.487
 1024    HB1  ALA 135           HB1      ALA 135 -27.091   2.806  -0.115
 1025    HB2  ALA 135           HB2      ALA 135 -25.715   3.912  -0.048
 1026    HB3  ALA 135           HB3      ALA 135 -26.984   4.005   1.175
 1027    H    VAL 136           H        VAL 136 -28.727   6.717   0.452
 1028    HA   VAL 136           HA       VAL 136 -26.560   8.615  -0.106
 1029    HB   VAL 136           HB       VAL 136 -29.267   9.276   1.047
 1030   HG11  VAL 136          HG11      VAL 136 -27.576  10.965   1.387
 1031   HG12  VAL 136          HG12      VAL 136 -27.156  10.925  -0.327
 1032   HG13  VAL 136          HG13      VAL 136 -28.738  11.521   0.181
 1033   HG21  VAL 136          HG21      VAL 136 -29.536   8.171  -1.137
 1034   HG22  VAL 136          HG22      VAL 136 -29.986   9.876  -1.191
 1035   HG23  VAL 136          HG23      VAL 136 -28.437   9.351  -1.850
 1036    H    LEU 137           H        LEU 137 -25.026   8.303   1.459
 1037    HA   LEU 137           HA       LEU 137 -25.819   7.802   4.175
 1038    HB2  LEU 137           HB2      LEU 137 -23.629   7.273   4.655
 1039    HB3  LEU 137           HB3      LEU 137 -23.764   6.825   2.972
 1040    HG   LEU 137           HG       LEU 137 -21.656   7.775   3.147
 1041   HD11  LEU 137          HD11      LEU 137 -21.706   9.906   1.945
 1042   HD12  LEU 137          HD12      LEU 137 -22.768   8.684   1.240
 1043   HD13  LEU 137          HD13      LEU 137 -23.448   9.987   2.212
 1044   HD21  LEU 137          HD21      LEU 137 -21.835   8.688   5.378
 1045   HD22  LEU 137          HD22      LEU 137 -21.128   9.870   4.277
 1046   HD23  LEU 137          HD23      LEU 137 -22.813  10.026   4.775
 1047    H    ASP 138           H        ASP 138 -25.255  10.562   2.318
 1048    HA   ASP 138           HA       ASP 138 -25.611  12.267   4.625
 1049    HB2  ASP 138           HB2      ASP 138 -23.173  12.070   4.581
 1050    HB3  ASP 138           HB3      ASP 138 -23.150  12.523   2.879
 1051    H    GLY 139           H        GLY 139 -24.384  12.779   1.324
 1052    HA2  GLY 139           HA2      GLY 139 -26.952  13.964   0.562
 1053    HA3  GLY 139           HA3      GLY 139 -25.524  14.990   0.480
 1054    H    ARG 140           H        ARG 140 -25.410  11.589  -0.173
 1055    HA   ARG 140           HA       ARG 140 -25.581  11.815  -3.027
 1056    HB2  ARG 140           HB2      ARG 140 -23.387  12.555  -3.074
 1057    HB3  ARG 140           HB3      ARG 140 -22.955  11.685  -1.609
 1058    HG2  ARG 140           HG2      ARG 140 -21.849  10.399  -3.094
 1059    HG3  ARG 140           HG3      ARG 140 -23.415   9.582  -3.179
 1060    HD2  ARG 140           HD2      ARG 140 -22.518  11.783  -5.052
 1061    HD3  ARG 140           HD3      ARG 140 -22.361  10.064  -5.398
 1062    HE   ARG 140           HE       ARG 140 -24.984  10.296  -4.907
 1063   HH11  ARG 140          HH11      ARG 140 -22.808  12.145  -6.921
 1064   HH12  ARG 140          HH12      ARG 140 -24.027  12.540  -8.096
 1065   HH21  ARG 140          HH21      ARG 140 -26.607  10.804  -6.464
 1066   HH22  ARG 140          HH22      ARG 140 -26.188  11.806  -7.822
 1067    H    GLU 141           H        GLU 141 -26.352   9.902  -3.751
 1068    HA   GLU 141           HA       GLU 141 -26.269   7.507  -2.231
 1069    HB2  GLU 141           HB2      GLU 141 -26.425   7.465  -5.228
 1070    HB3  GLU 141           HB3      GLU 141 -27.193   6.388  -4.062
 1071    HG2  GLU 141           HG2      GLU 141 -28.939   7.645  -4.944
 1072    HG3  GLU 141           HG3      GLU 141 -28.597   8.420  -3.401
 1073    H    LEU 142           H        LEU 142 -24.472   6.439  -1.757
 1074    HA   LEU 142           HA       LEU 142 -21.999   6.783  -3.034
 1075    HB2  LEU 142           HB2      LEU 142 -22.991   4.427  -1.423
 1076    HB3  LEU 142           HB3      LEU 142 -21.330   4.641  -1.934
 1077    HG   LEU 142           HG       LEU 142 -21.208   5.381   0.214
 1078   HD11  LEU 142          HD11      LEU 142 -20.390   7.166  -1.175
 1079   HD12  LEU 142          HD12      LEU 142 -22.008   7.862  -1.285
 1080   HD13  LEU 142          HD13      LEU 142 -21.165   7.830   0.264
 1081   HD21  LEU 142          HD21      LEU 142 -22.938   6.604   1.408
 1082   HD22  LEU 142          HD22      LEU 142 -23.935   6.620  -0.045
 1083   HD23  LEU 142          HD23      LEU 142 -23.557   5.090   0.747
 1084    H    ARG 143           H        ARG 143 -21.050   5.851  -4.747
 1085    HA   ARG 143           HA       ARG 143 -22.640   3.985  -6.339
 1086    HB2  ARG 143           HB2      ARG 143 -21.173   6.078  -7.151
 1087    HB3  ARG 143           HB3      ARG 143 -19.909   4.857  -7.175
 1088    HG2  ARG 143           HG2      ARG 143 -22.530   4.622  -8.636
 1089    HG3  ARG 143           HG3      ARG 143 -21.027   5.198  -9.355
 1090    HD2  ARG 143           HD2      ARG 143 -19.969   3.054  -8.895
 1091    HD3  ARG 143           HD3      ARG 143 -21.446   2.476  -8.124
 1092    HE   ARG 143           HE       ARG 143 -22.527   2.650 -10.315
 1093   HH11  ARG 143          HH11      ARG 143 -19.026   2.682 -10.239
 1094   HH12  ARG 143          HH12      ARG 143 -18.859   2.020 -11.841
 1095   HH21  ARG 143          HH21      ARG 143 -22.319   1.776 -12.417
 1096   HH22  ARG 143          HH22      ARG 143 -20.731   1.523 -13.081
 1097    H    VAL 144           H        VAL 144 -22.518   2.082  -5.227
 1098    HA   VAL 144           HA       VAL 144 -19.884   1.239  -4.249
 1099    HB   VAL 144           HB       VAL 144 -22.593   0.169  -3.449
 1100   HG11  VAL 144          HG11      VAL 144 -19.868  -0.130  -2.190
 1101   HG12  VAL 144          HG12      VAL 144 -21.380  -0.766  -1.540
 1102   HG13  VAL 144          HG13      VAL 144 -20.748  -1.382  -3.067
 1103   HG21  VAL 144          HG21      VAL 144 -22.317   1.515  -1.412
 1104   HG22  VAL 144          HG22      VAL 144 -20.843   2.216  -2.084
 1105   HG23  VAL 144          HG23      VAL 144 -22.398   2.523  -2.857
 1106    H    GLN 145           H        GLN 145 -18.943  -0.598  -4.879
 1107    HA   GLN 145           HA       GLN 145 -20.285  -2.200  -6.952
 1108    HB2  GLN 145           HB2      GLN 145 -17.520  -0.985  -7.127
 1109    HB3  GLN 145           HB3      GLN 145 -18.169  -2.157  -8.262
 1110    HG2  GLN 145           HG2      GLN 145 -19.337   0.568  -7.759
 1111    HG3  GLN 145           HG3      GLN 145 -18.234   0.171  -9.073
 1112   HE21  GLN 145          HE21      GLN 145 -18.947  -1.205 -10.729
 1113   HE22  GLN 145          HE22      GLN 145 -20.638  -1.429 -11.046
 1114    H    MET 146           H        MET 146 -18.755  -4.118  -7.533
 1115    HA   MET 146           HA       MET 146 -17.988  -5.460  -5.091
 1116    HB2  MET 146           HB2      MET 146 -18.003  -6.207  -8.000
 1117    HB3  MET 146           HB3      MET 146 -17.170  -7.212  -6.822
 1118    HG2  MET 146           HG2      MET 146 -20.074  -6.457  -6.665
 1119    HG3  MET 146           HG3      MET 146 -19.462  -7.963  -7.351
 1120    HE1  MET 146           HE1      MET 146 -20.838  -9.502  -5.793
 1121    HE2  MET 146           HE2      MET 146 -20.966  -9.288  -4.046
 1122    HE3  MET 146           HE3      MET 146 -21.622  -8.066  -5.137
 1123    H    ALA 147           H        ALA 147 -16.053  -5.183  -4.165
 1124    HA   ALA 147           HA       ALA 147 -13.875  -4.038  -5.745
 1125    HB1  ALA 147           HB1      ALA 147 -12.802  -3.607  -3.606
 1126    HB2  ALA 147           HB2      ALA 147 -14.460  -3.001  -3.603
 1127    HB3  ALA 147           HB3      ALA 147 -14.072  -4.508  -2.775
 1128    H    ARG 148           H        ARG 148 -14.635  -6.863  -3.794
 1129    HA   ARG 148           HA       ARG 148 -12.127  -8.134  -4.642
 1130    HB2  ARG 148           HB2      ARG 148 -12.719  -8.184  -2.217
 1131    HB3  ARG 148           HB3      ARG 148 -14.173  -9.082  -2.620
 1132    HG2  ARG 148           HG2      ARG 148 -12.840 -10.815  -2.042
 1133    HG3  ARG 148           HG3      ARG 148 -12.407 -10.706  -3.748
 1134    HD2  ARG 148           HD2      ARG 148 -10.892  -9.454  -1.460
 1135    HD3  ARG 148           HD3      ARG 148 -10.431 -10.925  -2.309
 1136    HE   ARG 148           HE       ARG 148 -10.332  -9.395  -4.348
 1137   HH11  ARG 148          HH11      ARG 148  -9.534  -8.424  -1.078
 1138   HH12  ARG 148          HH12      ARG 148  -8.518  -7.102  -1.572
 1139   HH21  ARG 148          HH21      ARG 148  -8.969  -7.697  -5.013
 1140   HH22  ARG 148          HH22      ARG 148  -8.189  -6.692  -3.824
 1141    H    TYR 149           H        TYR 149 -12.149 -10.018  -5.862
 1142    HA   TYR 149           HA       TYR 149 -14.374 -10.495  -7.539
 1143    HB2  TYR 149           HB2      TYR 149 -12.134 -11.016  -8.302
 1144    HB3  TYR 149           HB3      TYR 149 -11.902 -12.152  -6.980
 1145    HD1  TYR 149           HD1      TYR 149 -14.438 -11.615  -9.689
 1146    HD2  TYR 149           HD2      TYR 149 -11.947 -14.364  -7.604
 1147    HE1  TYR 149           HE1      TYR 149 -15.267 -13.438 -11.113
 1148    HE2  TYR 149           HE2      TYR 149 -12.770 -16.196  -9.025
 1149    HH   TYR 149           HH       TYR 149 -14.531 -15.648 -11.885
 1150    H    GLY 150           H        GLY 150 -16.197 -11.499  -7.057
 1151    HA2  GLY 150           HA2      GLY 150 -16.556 -13.044  -4.684
 1152    HA3  GLY 150           HA3      GLY 150 -17.712 -12.883  -6.002
 1153    H    ARG 151           H        ARG 151 -17.494 -15.310  -4.817
 1154    HA   ARG 151           HA       ARG 151 -17.260 -17.519  -5.326
 1155    HB2  ARG 151           HB2      ARG 151 -17.528 -17.237  -7.660
 1156    HB3  ARG 151           HB3      ARG 151 -15.987 -16.412  -7.822
 1157    HG2  ARG 151           HG2      ARG 151 -14.877 -18.583  -7.221
 1158    HG3  ARG 151           HG3      ARG 151 -16.467 -19.343  -7.363
 1159    HD2  ARG 151           HD2      ARG 151 -16.645 -18.627  -9.660
 1160    HD3  ARG 151           HD3      ARG 151 -15.134 -17.733  -9.535
 1161    HE   ARG 151           HE       ARG 151 -15.041 -20.610  -9.069
 1162   HH11  ARG 151          HH11      ARG 151 -14.366 -17.886 -11.145
 1163   HH12  ARG 151          HH12      ARG 151 -13.361 -18.793 -12.239
 1164   HH21  ARG 151          HH21      ARG 151 -13.721 -21.824 -10.482
 1165   HH22  ARG 151          HH22      ARG 151 -13.003 -21.052 -11.861
 1166    HA   PRO 152           HA       PRO 152 -13.659 -17.858  -2.813
 1167    HB2  PRO 152           HB2      PRO 152 -13.548 -20.654  -3.002
 1168    HB3  PRO 152           HB3      PRO 152 -14.412 -19.723  -1.776
 1169    HG2  PRO 152           HG2      PRO 152 -15.439 -21.004  -4.259
 1170    HG3  PRO 152           HG3      PRO 152 -16.229 -20.801  -2.685
 1171    HD2  PRO 152           HD2      PRO 152 -16.886 -19.279  -4.789
 1172    HD3  PRO 152           HD3      PRO 152 -16.857 -18.618  -3.141
 1173    HA   PRO 153           HA       PRO 153 -10.529 -18.225  -6.025
 1174    HB2  PRO 153           HB2      PRO 153  -8.708 -17.537  -3.827
 1175    HB3  PRO 153           HB3      PRO 153  -9.015 -16.675  -5.337
 1176    HG2  PRO 153           HG2      PRO 153  -9.854 -15.726  -2.961
 1177    HG3  PRO 153           HG3      PRO 153 -10.778 -15.481  -4.456
 1178    HD2  PRO 153           HD2      PRO 153 -11.231 -17.461  -2.250
 1179    HD3  PRO 153           HD3      PRO 153 -12.413 -16.486  -3.150
 1180    H    ASP 154           H        ASP 154 -11.080 -20.558  -5.778
 1181    HA   ASP 154           HA       ASP 154  -8.770 -22.015  -4.754
 1182    HB2  ASP 154           HB2      ASP 154 -10.496 -22.060  -2.956
 1183    HB3  ASP 154           HB3      ASP 154 -11.630 -22.777  -4.093
 1184    H    SER 155           H        SER 155  -8.347 -23.903  -5.933
 1185    HA   SER 155           HA       SER 155  -9.335 -23.747  -8.618
 1186    HB2  SER 155           HB2      SER 155  -7.435 -25.765  -7.415
 1187    HB3  SER 155           HB3      SER 155  -7.638 -25.391  -9.128
 1188    HG   SER 155           HG       SER 155  -7.167 -23.095  -7.933
 1189    H    HIS 156           H        HIS 156 -10.319 -25.549  -5.876
 1190    HA   HIS 156           HA       HIS 156 -12.034 -27.111  -7.660
 1191    HB2  HIS 156           HB2      HIS 156 -11.774 -29.162  -6.425
 1192    HB3  HIS 156           HB3      HIS 156 -10.205 -28.612  -6.976
 1193    HD2  HIS 156           HD2      HIS 156 -10.567 -30.695  -4.449
 1194    HE1  HIS 156           HE1      HIS 156  -9.156 -27.429  -2.154
 1195    HE2  HIS 156           HE2      HIS 156  -9.270 -29.934  -2.347
 1196    H    HIS 157           H        HIS 157 -12.160 -24.746  -5.763
 1197    HA   HIS 157           HA       HIS 157 -14.784 -25.520  -4.695
 1198    HB2  HIS 157           HB2      HIS 157 -12.613 -23.994  -3.279
 1199    HB3  HIS 157           HB3      HIS 157 -14.302 -23.693  -2.894
 1200    HD2  HIS 157           HD2      HIS 157 -11.997 -26.918  -2.970
 1201    HE1  HIS 157           HE1      HIS 157 -14.746 -27.183   0.244
 1202    HE2  HIS 157           HE2      HIS 157 -12.998 -28.399  -1.106
 1203    H    SER 158           H        SER 158 -16.119 -24.515  -6.058
 1204    HA   SER 158           HA       SER 158 -15.732 -21.637  -6.478
 1205    HB2  SER 158           HB2      SER 158 -16.505 -23.616  -8.640
 1206    HB3  SER 158           HB3      SER 158 -16.402 -21.864  -8.832
 1207    HG   SER 158           HG       SER 158 -14.109 -22.252  -8.017
  Start of MODEL    7
    1    H1   MET   1           H1       MET   1  44.919   0.943  10.219
    2    H2   MET   1           H2       MET   1  43.537   0.153   9.645
    3    H3   MET   1           H3       MET   1  44.788  -0.742  10.357
    4    HA   MET   1           HA       MET   1  44.376   0.284  12.476
    5    HB2  MET   1           HB2      MET   1  43.523   2.418  11.348
    6    HB3  MET   1           HB3      MET   1  41.985   1.591  11.174
    7    HG2  MET   1           HG2      MET   1  41.849   1.345  13.603
    8    HG3  MET   1           HG3      MET   1  43.385   2.196  13.767
    9    HE1  MET   1           HE1      MET   1  42.537   4.075  15.327
   10    HE2  MET   1           HE2      MET   1  41.020   4.942  15.094
   11    HE3  MET   1           HE3      MET   1  41.003   3.210  15.423
   12    H    GLN   2           H        GLN   2  42.756  -0.616  13.920
   13    HA   GLN   2           HA       GLN   2  41.564  -2.995  12.781
   14    HB2  GLN   2           HB2      GLN   2  42.823  -3.097  14.897
   15    HB3  GLN   2           HB3      GLN   2  41.649  -2.023  15.643
   16    HG2  GLN   2           HG2      GLN   2  39.919  -3.675  15.430
   17    HG3  GLN   2           HG3      GLN   2  40.995  -4.736  14.520
   18   HE21  GLN   2          HE21      GLN   2  40.225  -3.433  17.657
   19   HE22  GLN   2          HE22      GLN   2  41.186  -4.547  18.567
   20    H    TYR   3           H        TYR   3  39.715  -2.623  11.715
   21    HA   TYR   3           HA       TYR   3  37.629  -0.978  12.962
   22    HB2  TYR   3           HB2      TYR   3  37.910  -2.189  10.209
   23    HB3  TYR   3           HB3      TYR   3  36.415  -1.455  10.770
   24    HD1  TYR   3           HD1      TYR   3  40.051  -0.650  10.476
   25    HD2  TYR   3           HD2      TYR   3  36.048   0.775  10.271
   26    HE1  TYR   3           HE1      TYR   3  40.875   1.555   9.755
   27    HE2  TYR   3           HE2      TYR   3  36.863   2.981   9.566
   28    HH   TYR   3           HH       TYR   3  38.807   4.324   9.603
   29    H    LYS   4           H        LYS   4  35.765  -1.863  13.778
   30    HA   LYS   4           HA       LYS   4  35.591  -4.791  13.691
   31    HB2  LYS   4           HB2      LYS   4  35.936  -3.955  15.929
   32    HB3  LYS   4           HB3      LYS   4  34.598  -2.834  15.758
   33    HG2  LYS   4           HG2      LYS   4  33.010  -4.608  15.745
   34    HG3  LYS   4           HG3      LYS   4  34.287  -5.820  15.635
   35    HD2  LYS   4           HD2      LYS   4  33.778  -3.966  17.956
   36    HD3  LYS   4           HD3      LYS   4  33.429  -5.695  17.901
   37    HE2  LYS   4           HE2      LYS   4  35.881  -6.041  17.441
   38    HE3  LYS   4           HE3      LYS   4  36.111  -4.345  17.844
   39    HZ1  LYS   4           HZ1      LYS   4  36.527  -5.768  19.750
   40    HZ2  LYS   4           HZ2      LYS   4  34.953  -6.396  19.659
   41    HZ3  LYS   4           HZ3      LYS   4  35.195  -4.758  20.035
   42    H    LEU   5           H        LEU   5  33.728  -5.791  13.150
   43    HA   LEU   5           HA       LEU   5  31.511  -4.100  12.206
   44    HB2  LEU   5           HB2      LEU   5  32.475  -5.436  10.435
   45    HB3  LEU   5           HB3      LEU   5  32.345  -6.889  11.407
   46    HG   LEU   5           HG       LEU   5  29.863  -6.660  11.328
   47   HD11  LEU   5          HD11      LEU   5  30.466  -4.475   9.344
   48   HD12  LEU   5          HD12      LEU   5  28.876  -5.171   9.658
   49   HD13  LEU   5          HD13      LEU   5  29.711  -4.272  10.926
   50   HD21  LEU   5          HD21      LEU   5  31.268  -6.834   8.667
   51   HD22  LEU   5          HD22      LEU   5  31.017  -8.157   9.805
   52   HD23  LEU   5          HD23      LEU   5  29.635  -7.407   9.007
   53    H    ILE   6           H        ILE   6  29.824  -4.067  13.483
   54    HA   ILE   6           HA       ILE   6  29.239  -6.312  15.258
   55    HB   ILE   6           HB       ILE   6  27.881  -3.617  15.004
   56   HG12  ILE   6          HG12      ILE   6  30.130  -3.361  15.870
   57   HG13  ILE   6          HG13      ILE   6  28.976  -3.127  17.178
   58   HG21  ILE   6          HG21      ILE   6  26.782  -4.194  17.135
   59   HG22  ILE   6          HG22      ILE   6  26.324  -5.280  15.824
   60   HG23  ILE   6          HG23      ILE   6  27.488  -5.808  17.041
   61   HD11  ILE   6          HD11      ILE   6  30.909  -4.430  17.886
   62   HD12  ILE   6          HD12      ILE   6  29.422  -5.374  17.989
   63   HD13  ILE   6          HD13      ILE   6  30.546  -5.641  16.656
   64    H    LEU   7           H        LEU   7  28.381  -7.904  14.003
   65    HA   LEU   7           HA       LEU   7  26.378  -7.277  12.023
   66    HB2  LEU   7           HB2      LEU   7  27.322  -9.942  13.086
   67    HB3  LEU   7           HB3      LEU   7  26.164  -9.743  11.784
   68    HG   LEU   7           HG       LEU   7  28.210  -8.284  10.805
   69   HD11  LEU   7          HD11      LEU   7  30.295  -9.493  11.197
   70   HD12  LEU   7          HD12      LEU   7  29.681  -8.763  12.678
   71   HD13  LEU   7          HD13      LEU   7  29.491 -10.494  12.404
   72   HD21  LEU   7          HD21      LEU   7  26.990 -10.040   9.645
   73   HD22  LEU   7          HD22      LEU   7  28.729 -10.227   9.425
   74   HD23  LEU   7          HD23      LEU   7  27.867 -11.268  10.559
   75    H    ASN   8           H        ASN   8  24.619  -6.446  12.915
   76    HA   ASN   8           HA       ASN   8  23.415  -7.730  15.250
   77    HB2  ASN   8           HB2      ASN   8  23.741  -5.123  14.719
   78    HB3  ASN   8           HB3      ASN   8  22.200  -5.367  13.901
   79   HD21  ASN   8          HD21      ASN   8  21.353  -3.877  15.444
   80   HD22  ASN   8          HD22      ASN   8  20.931  -4.410  17.033
   81    H    GLY   9           H        GLY   9  23.533  -9.092  12.782
   82    HA2  GLY   9           HA2      GLY   9  21.140  -8.746  11.276
   83    HA3  GLY   9           HA3      GLY   9  22.307 -10.043  11.102
   84    H    LYS  10           H        LYS  10  19.555 -10.476  10.930
   85    HA   LYS  10           HA       LYS  10  18.743 -11.620  13.480
   86    HB2  LYS  10           HB2      LYS  10  17.387 -11.617  10.774
   87    HB3  LYS  10           HB3      LYS  10  16.683 -12.263  12.252
   88    HG2  LYS  10           HG2      LYS  10  17.481  -9.391  11.810
   89    HG3  LYS  10           HG3      LYS  10  15.836 -10.028  11.718
   90    HD2  LYS  10           HD2      LYS  10  15.941 -10.685  14.058
   91    HD3  LYS  10           HD3      LYS  10  17.610 -10.122  14.158
   92    HE2  LYS  10           HE2      LYS  10  16.886  -7.845  13.695
   93    HE3  LYS  10           HE3      LYS  10  15.218  -8.395  13.532
   94    HZ1  LYS  10           HZ1      LYS  10  16.835  -8.659  16.011
   95    HZ2  LYS  10           HZ2      LYS  10  15.187  -9.018  15.831
   96    HZ3  LYS  10           HZ3      LYS  10  15.722  -7.415  15.721
   97    H    THR  11           H        THR  11  20.175 -12.562  10.492
   98    HA   THR  11           HA       THR  11  19.828 -15.399  11.042
   99    HB   THR  11           HB       THR  11  19.597 -14.670   8.718
  100    HG1  THR  11           HG1      THR  11  21.584 -16.453   9.530
  101   HG21  THR  11          HG21      THR  11  21.530 -13.845   7.454
  102   HG22  THR  11          HG22      THR  11  22.491 -13.826   8.935
  103   HG23  THR  11          HG23      THR  11  21.107 -12.744   8.767
  104    H    LEU  12           H        LEU  12  22.028 -12.945  11.804
  105    HA   LEU  12           HA       LEU  12  23.898 -14.766  12.973
  106    HB2  LEU  12           HB2      LEU  12  24.607 -14.834  10.607
  107    HB3  LEU  12           HB3      LEU  12  24.872 -13.100  10.668
  108    HG   LEU  12           HG       LEU  12  26.480 -13.594  12.605
  109   HD11  LEU  12          HD11      LEU  12  26.295 -16.344  11.393
  110   HD12  LEU  12          HD12      LEU  12  27.491 -15.816  12.576
  111   HD13  LEU  12          HD13      LEU  12  25.785 -15.886  13.019
  112   HD21  LEU  12          HD21      LEU  12  27.199 -12.852  10.422
  113   HD22  LEU  12          HD22      LEU  12  28.303 -14.069  11.060
  114   HD23  LEU  12          HD23      LEU  12  27.130 -14.506   9.820
  115    H    LYS  13           H        LYS  13  24.391 -13.788  14.831
  116    HA   LYS  13           HA       LYS  13  24.957 -10.897  14.730
  117    HB2  LYS  13           HB2      LYS  13  23.095 -11.517  16.266
  118    HB3  LYS  13           HB3      LYS  13  24.221 -12.520  17.173
  119    HG2  LYS  13           HG2      LYS  13  25.595 -10.504  17.604
  120    HG3  LYS  13           HG3      LYS  13  24.356  -9.535  16.807
  121    HD2  LYS  13           HD2      LYS  13  22.716 -10.361  18.480
  122    HD3  LYS  13           HD3      LYS  13  24.041 -11.182  19.311
  123    HE2  LYS  13           HE2      LYS  13  23.839  -8.216  18.805
  124    HE3  LYS  13           HE3      LYS  13  23.527  -9.021  20.341
  125    HZ1  LYS  13           HZ1      LYS  13  26.146  -9.124  18.932
  126    HZ2  LYS  13           HZ2      LYS  13  25.801  -9.647  20.508
  127    HZ3  LYS  13           HZ3      LYS  13  25.764  -7.995  20.136
  128    H    GLY  14           H        GLY  14  27.054 -10.466  14.738
  129    HA2  GLY  14           HA2      GLY  14  28.831 -12.011  16.452
  130    HA3  GLY  14           HA3      GLY  14  29.163 -12.071  14.726
  131    H    GLU  15           H        GLU  15  30.907 -11.073  16.721
  132    HA   GLU  15           HA       GLU  15  31.114  -8.288  15.792
  133    HB2  GLU  15           HB2      GLU  15  31.872  -9.317  18.538
  134    HB3  GLU  15           HB3      GLU  15  32.133  -7.684  17.955
  135    HG2  GLU  15           HG2      GLU  15  30.245  -7.420  19.222
  136    HG3  GLU  15           HG3      GLU  15  29.551  -7.673  17.623
  137    H    THR  16           H        THR  16  32.744  -8.353  14.347
  138    HA   THR  16           HA       THR  16  35.230  -9.699  15.153
  139    HB   THR  16           HB       THR  16  34.044 -11.202  13.593
  140    HG1  THR  16           HG1      THR  16  35.829 -11.610  12.388
  141   HG21  THR  16          HG21      THR  16  32.774  -9.536  12.334
  142   HG22  THR  16          HG22      THR  16  33.727 -10.548  11.249
  143   HG23  THR  16          HG23      THR  16  34.269  -8.914  11.633
  144    H    THR  17           H        THR  17  37.118  -8.977  13.812
  145    HA   THR  17           HA       THR  17  36.787  -6.162  13.001
  146    HB   THR  17           HB       THR  17  39.049  -5.734  13.933
  147    HG1  THR  17           HG1      THR  17  40.056  -7.670  14.079
  148   HG21  THR  17          HG21      THR  17  37.095  -6.854  15.935
  149   HG22  THR  17          HG22      THR  17  37.076  -5.218  15.276
  150   HG23  THR  17          HG23      THR  17  38.419  -5.746  16.291
  151    H    THR  18           H        THR  18  38.661  -5.381  11.647
  152    HA   THR  18           HA       THR  18  40.167  -7.448  10.267
  153    HB   THR  18           HB       THR  18  38.052  -7.157   8.938
  154    HG1  THR  18           HG1      THR  18  40.006  -7.819   7.909
  155   HG21  THR  18          HG21      THR  18  37.783  -5.118   7.607
  156   HG22  THR  18          HG22      THR  18  39.161  -4.392   8.432
  157   HG23  THR  18          HG23      THR  18  37.691  -4.767   9.332
  158    H    GLU  19           H        GLU  19  42.026  -6.645   9.217
  159    HA   GLU  19           HA       GLU  19  43.005  -4.135  10.271
  160    HB2  GLU  19           HB2      GLU  19  44.503  -5.732   8.229
  161    HB3  GLU  19           HB3      GLU  19  45.122  -4.810   9.588
  162    HG2  GLU  19           HG2      GLU  19  45.495  -6.928  10.317
  163    HG3  GLU  19           HG3      GLU  19  43.892  -6.648  10.993
  164    H    ALA  20           H        ALA  20  42.061  -2.424   9.284
  165    HA   ALA  20           HA       ALA  20  42.289  -2.272   6.353
  166    HB1  ALA  20           HB1      ALA  20  39.997  -2.892   6.900
  167    HB2  ALA  20           HB2      ALA  20  39.861  -1.492   7.962
  168    HB3  ALA  20           HB3      ALA  20  40.066  -1.264   6.226
  169    H    VAL  21           H        VAL  21  42.957  -0.340   5.565
  170    HA   VAL  21           HA       VAL  21  43.726   1.693   7.470
  171    HB   VAL  21           HB       VAL  21  44.667   2.878   5.464
  172   HG11  VAL  21          HG11      VAL  21  46.518   1.299   5.158
  173   HG12  VAL  21          HG12      VAL  21  46.046   1.440   6.853
  174   HG13  VAL  21          HG13      VAL  21  45.550   0.032   5.913
  175   HG21  VAL  21          HG21      VAL  21  43.832   0.350   4.040
  176   HG22  VAL  21          HG22      VAL  21  43.190   1.968   3.753
  177   HG23  VAL  21          HG23      VAL  21  44.874   1.609   3.375
  178    H    ASP  22           H        ASP  22  41.405   1.353   4.817
  179    HA   ASP  22           HA       ASP  22  40.342   4.014   5.488
  180    HB2  ASP  22           HB2      ASP  22  39.964   2.311   3.013
  181    HB3  ASP  22           HB3      ASP  22  39.095   3.810   3.316
  182    H    ALA  23           H        ALA  23  38.036   4.263   5.632
  183    HA   ALA  23           HA       ALA  23  36.723   2.177   7.046
  184    HB1  ALA  23           HB1      ALA  23  34.759   3.628   6.976
  185    HB2  ALA  23           HB2      ALA  23  36.198   4.539   7.430
  186    HB3  ALA  23           HB3      ALA  23  35.555   4.663   5.791
  187    H    ALA  24           H        ALA  24  36.591   3.406   3.743
  188    HA   ALA  24           HA       ALA  24  34.563   1.726   2.765
  189    HB1  ALA  24           HB1      ALA  24  35.399   3.672   1.544
  190    HB2  ALA  24           HB2      ALA  24  36.939   2.852   1.290
  191    HB3  ALA  24           HB3      ALA  24  35.469   2.214   0.555
  192    H    THR  25           H        THR  25  38.045   1.255   3.082
  193    HA   THR  25           HA       THR  25  38.208  -1.246   1.790
  194    HB   THR  25           HB       THR  25  39.960  -0.231   4.051
  195    HG1  THR  25           HG1      THR  25  39.888   0.347   1.276
  196   HG21  THR  25          HG21      THR  25  40.529  -2.168   1.800
  197   HG22  THR  25          HG22      THR  25  40.302  -2.597   3.495
  198   HG23  THR  25          HG23      THR  25  41.688  -1.620   3.013
  199    H    ALA  26           H        ALA  26  37.620  -0.303   5.141
  200    HA   ALA  26           HA       ALA  26  37.588  -2.921   6.222
  201    HB1  ALA  26           HB1      ALA  26  37.920  -0.919   7.588
  202    HB2  ALA  26           HB2      ALA  26  36.262  -0.418   7.256
  203    HB3  ALA  26           HB3      ALA  26  36.570  -1.891   8.176
  204    H    GLU  27           H        GLU  27  34.971  -0.722   5.200
  205    HA   GLU  27           HA       GLU  27  32.896  -2.466   5.958
  206    HB2  GLU  27           HB2      GLU  27  31.402  -1.009   4.842
  207    HB3  GLU  27           HB3      GLU  27  32.682   0.011   5.482
  208    HG2  GLU  27           HG2      GLU  27  33.709   0.129   3.286
  209    HG3  GLU  27           HG3      GLU  27  32.464  -0.941   2.637
  210    H    LYS  28           H        LYS  28  34.883  -2.263   3.106
  211    HA   LYS  28           HA       LYS  28  33.393  -3.816   1.330
  212    HB2  LYS  28           HB2      LYS  28  35.431  -2.548   0.764
  213    HB3  LYS  28           HB3      LYS  28  36.389  -3.679   1.703
  214    HG2  LYS  28           HG2      LYS  28  36.544  -4.135  -0.680
  215    HG3  LYS  28           HG3      LYS  28  35.807  -5.480   0.190
  216    HD2  LYS  28           HD2      LYS  28  33.581  -4.651  -0.483
  217    HD3  LYS  28           HD3      LYS  28  34.364  -3.376  -1.421
  218    HE2  LYS  28           HE2      LYS  28  35.443  -5.017  -2.822
  219    HE3  LYS  28           HE3      LYS  28  34.791  -6.329  -1.841
  220    HZ1  LYS  28           HZ1      LYS  28  33.266  -4.447  -3.560
  221    HZ2  LYS  28           HZ2      LYS  28  32.539  -5.529  -2.474
  222    HZ3  LYS  28           HZ3      LYS  28  33.452  -6.121  -3.778
  223    H    VAL  29           H        VAL  29  35.878  -4.772   3.669
  224    HA   VAL  29           HA       VAL  29  35.657  -7.559   3.269
  225    HB   VAL  29           HB       VAL  29  36.578  -6.066   5.733
  226   HG11  VAL  29          HG11      VAL  29  37.160  -8.881   4.814
  227   HG12  VAL  29          HG12      VAL  29  37.872  -8.087   6.216
  228   HG13  VAL  29          HG13      VAL  29  36.142  -8.427   6.180
  229   HG21  VAL  29          HG21      VAL  29  37.734  -5.358   3.722
  230   HG22  VAL  29          HG22      VAL  29  38.810  -6.282   4.774
  231   HG23  VAL  29          HG23      VAL  29  38.115  -7.035   3.336
  232    H    PHE  30           H        PHE  30  34.155  -5.322   5.534
  233    HA   PHE  30           HA       PHE  30  32.725  -7.234   7.026
  234    HB2  PHE  30           HB2      PHE  30  32.095  -4.323   6.492
  235    HB3  PHE  30           HB3      PHE  30  31.299  -5.317   7.709
  236    HD1  PHE  30           HD1      PHE  30  34.027  -6.787   8.329
  237    HD2  PHE  30           HD2      PHE  30  32.783  -2.721   8.204
  238    HE1  PHE  30           HE1      PHE  30  35.776  -6.214   9.958
  239    HE2  PHE  30           HE2      PHE  30  34.527  -2.132   9.834
  240    HZ   PHE  30           HZ       PHE  30  36.038  -3.846  10.693
  241    H    LYS  31           H        LYS  31  32.112  -5.643   3.978
  242    HA   LYS  31           HA       LYS  31  29.380  -6.475   3.778
  243    HB2  LYS  31           HB2      LYS  31  31.366  -5.294   1.879
  244    HB3  LYS  31           HB3      LYS  31  29.906  -6.031   1.234
  245    HG2  LYS  31           HG2      LYS  31  28.525  -4.515   2.495
  246    HG3  LYS  31           HG3      LYS  31  29.942  -3.839   3.300
  247    HD2  LYS  31           HD2      LYS  31  30.748  -2.922   1.249
  248    HD3  LYS  31           HD3      LYS  31  29.508  -3.759   0.319
  249    HE2  LYS  31           HE2      LYS  31  28.964  -1.403   0.599
  250    HE3  LYS  31           HE3      LYS  31  27.782  -2.425   1.417
  251    HZ1  LYS  31           HZ1      LYS  31  29.968  -0.835   2.643
  252    HZ2  LYS  31           HZ2      LYS  31  29.076  -1.993   3.496
  253    HZ3  LYS  31           HZ3      LYS  31  28.297  -0.632   2.850
  254    H    GLN  32           H        GLN  32  32.485  -7.808   2.781
  255    HA   GLN  32           HA       GLN  32  31.449  -9.982   1.300
  256    HB2  GLN  32           HB2      GLN  32  33.822  -9.297   1.228
  257    HB3  GLN  32           HB3      GLN  32  34.019  -9.824   2.893
  258    HG2  GLN  32           HG2      GLN  32  33.510 -12.118   2.231
  259    HG3  GLN  32           HG3      GLN  32  33.306 -11.591   0.561
  260   HE21  GLN  32          HE21      GLN  32  35.562 -12.219   3.116
  261   HE22  GLN  32          HE22      GLN  32  36.996 -12.150   2.146
  262    H    TYR  33           H        TYR  33  32.424  -9.659   4.685
  263    HA   TYR  33           HA       TYR  33  31.831 -12.264   5.530
  264    HB2  TYR  33           HB2      TYR  33  33.122 -10.425   6.756
  265    HB3  TYR  33           HB3      TYR  33  31.554  -9.788   7.234
  266    HD1  TYR  33           HD1      TYR  33  30.143 -11.007   8.810
  267    HD2  TYR  33           HD2      TYR  33  34.007 -12.438   7.763
  268    HE1  TYR  33           HE1      TYR  33  30.091 -12.535  10.736
  269    HE2  TYR  33           HE2      TYR  33  33.966 -13.972   9.683
  270    HH   TYR  33           HH       TYR  33  31.148 -14.656  11.436
  271    H    ALA  34           H        ALA  34  29.847  -9.315   5.591
  272    HA   ALA  34           HA       ALA  34  27.597 -10.478   6.832
  273    HB1  ALA  34           HB1      ALA  34  26.403  -8.472   6.146
  274    HB2  ALA  34           HB2      ALA  34  28.001  -8.058   6.767
  275    HB3  ALA  34           HB3      ALA  34  27.705  -8.061   5.029
  276    H    ASN  35           H        ASN  35  28.305  -9.817   3.413
  277    HA   ASN  35           HA       ASN  35  25.839 -10.756   2.405
  278    HB2  ASN  35           HB2      ASN  35  27.396  -9.252   1.183
  279    HB3  ASN  35           HB3      ASN  35  28.514 -10.597   0.996
  280   HD21  ASN  35          HD21      ASN  35  28.458 -10.541  -1.211
  281   HD22  ASN  35          HD22      ASN  35  27.070 -11.016  -2.136
  282    H    ASP  36           H        ASP  36  28.836 -12.361   3.212
  283    HA   ASP  36           HA       ASP  36  28.332 -14.759   1.758
  284    HB2  ASP  36           HB2      ASP  36  30.599 -14.225   2.363
  285    HB3  ASP  36           HB3      ASP  36  30.180 -14.151   4.071
  286    H    ASN  37           H        ASN  37  27.724 -13.688   5.048
  287    HA   ASN  37           HA       ASN  37  26.608 -16.258   5.780
  288    HB2  ASN  37           HB2      ASN  37  27.004 -13.679   7.279
  289    HB3  ASN  37           HB3      ASN  37  26.092 -15.020   7.954
  290   HD21  ASN  37          HD21      ASN  37  29.225 -13.847   7.062
  291   HD22  ASN  37          HD22      ASN  37  30.131 -15.127   7.796
  292    H    GLY  38           H        GLY  38  25.510 -13.378   4.368
  293    HA2  GLY  38           HA2      GLY  38  23.485 -13.341   3.196
  294    HA3  GLY  38           HA3      GLY  38  22.862 -14.594   4.253
  295    H    VAL  39           H        VAL  39  24.373 -11.801   5.656
  296    HA   VAL  39           HA       VAL  39  21.707 -10.822   6.400
  297    HB   VAL  39           HB       VAL  39  22.886 -11.456   8.364
  298   HG11  VAL  39          HG11      VAL  39  25.067 -10.561   8.979
  299   HG12  VAL  39          HG12      VAL  39  25.143 -11.513   7.491
  300   HG13  VAL  39          HG13      VAL  39  25.171  -9.750   7.416
  301   HG21  VAL  39          HG21      VAL  39  23.075  -8.457   8.070
  302   HG22  VAL  39          HG22      VAL  39  21.638  -9.365   8.550
  303   HG23  VAL  39          HG23      VAL  39  23.061  -9.347   9.593
  304    H    ASP  40           H        ASP  40  21.103  -8.821   5.931
  305    HA   ASP  40           HA       ASP  40  23.112  -6.812   5.261
  306    HB2  ASP  40           HB2      ASP  40  22.297  -6.257   3.182
  307    HB3  ASP  40           HB3      ASP  40  21.950  -7.979   3.159
  308    H    GLY  41           H        GLY  41  22.480  -4.738   5.896
  309    HA2  GLY  41           HA2      GLY  41  19.822  -4.281   6.880
  310    HA3  GLY  41           HA3      GLY  41  20.990  -4.559   8.162
  311    H    GLU  42           H        GLU  42  20.299  -2.414   8.777
  312    HA   GLU  42           HA       GLU  42  20.971  -0.132   7.222
  313    HB2  GLU  42           HB2      GLU  42  19.333  -0.306   9.190
  314    HB3  GLU  42           HB3      GLU  42  20.748  -0.228  10.229
  315    HG2  GLU  42           HG2      GLU  42  19.831   1.952  10.084
  316    HG3  GLU  42           HG3      GLU  42  21.329   1.941   9.150
  317    H    TRP  43           H        TRP  43  23.066  -0.081   6.543
  318    HA   TRP  43           HA       TRP  43  25.269  -0.801   8.174
  319    HB2  TRP  43           HB2      TRP  43  24.972   0.538   5.518
  320    HB3  TRP  43           HB3      TRP  43  26.529   0.600   6.334
  321    HD1  TRP  43           HD1      TRP  43  24.211  -1.779   4.482
  322    HE1  TRP  43           HE1      TRP  43  25.464  -4.000   4.045
  323    HE3  TRP  43           HE3      TRP  43  28.374  -0.939   7.331
  324    HZ2  TRP  43           HZ2      TRP  43  27.880  -5.215   4.818
  325    HZ3  TRP  43           HZ3      TRP  43  30.105  -2.683   7.432
  326    HH2  TRP  43           HH2      TRP  43  29.858  -4.781   6.201
  327    H    THR  44           H        THR  44  25.461   0.270  10.029
  328    HA   THR  44           HA       THR  44  25.627   3.207   9.880
  329    HB   THR  44           HB       THR  44  25.150   1.841  12.476
  330    HG1  THR  44           HG1      THR  44  23.660   1.081  10.605
  331   HG21  THR  44          HG21      THR  44  25.441   4.271  12.343
  332   HG22  THR  44          HG22      THR  44  23.813   3.851  12.878
  333   HG23  THR  44          HG23      THR  44  24.090   4.365  11.214
  334    H    TYR  45           H        TYR  45  27.688   3.858   9.959
  335    HA   TYR  45           HA       TYR  45  29.635   2.207  11.402
  336    HB2  TYR  45           HB2      TYR  45  30.415   2.551   9.221
  337    HB3  TYR  45           HB3      TYR  45  29.873   4.224   9.187
  338    HD1  TYR  45           HD1      TYR  45  32.431   1.965  10.721
  339    HD2  TYR  45           HD2      TYR  45  31.326   5.958   9.722
  340    HE1  TYR  45           HE1      TYR  45  34.678   2.750  11.344
  341    HE2  TYR  45           HE2      TYR  45  33.568   6.740  10.336
  342    HH   TYR  45           HH       TYR  45  36.178   4.778  10.724
  343    H    ASP  46           H        ASP  46  30.456   2.831  13.259
  344    HA   ASP  46           HA       ASP  46  30.002   5.570  14.200
  345    HB2  ASP  46           HB2      ASP  46  29.339   3.730  15.698
  346    HB3  ASP  46           HB3      ASP  46  30.986   3.110  15.669
  347    H    ASP  47           H        ASP  47  31.587   6.998  13.910
  348    HA   ASP  47           HA       ASP  47  34.149   6.096  12.961
  349    HB2  ASP  47           HB2      ASP  47  34.639   8.373  12.486
  350    HB3  ASP  47           HB3      ASP  47  32.940   8.139  12.096
  351    H    ALA  48           H        ALA  48  32.876   6.755  16.014
  352    HA   ALA  48           HA       ALA  48  35.260   7.755  17.238
  353    HB1  ALA  48           HB1      ALA  48  34.076   7.440  19.342
  354    HB2  ALA  48           HB2      ALA  48  33.042   8.238  18.158
  355    HB3  ALA  48           HB3      ALA  48  32.819   6.526  18.512
  356    H    THR  49           H        THR  49  33.533   4.642  17.493
  357    HA   THR  49           HA       THR  49  35.935   3.436  18.642
  358    HB   THR  49           HB       THR  49  34.442   1.430  18.956
  359    HG1  THR  49           HG1      THR  49  32.457   3.287  18.038
  360   HG21  THR  49          HG21      THR  49  34.822   3.029  20.764
  361   HG22  THR  49          HG22      THR  49  33.164   2.424  20.801
  362   HG23  THR  49          HG23      THR  49  33.503   4.035  20.163
  363    H    LYS  50           H        LYS  50  34.862   3.985  15.622
  364    HA   LYS  50           HA       LYS  50  35.342   3.180  13.555
  365    HB2  LYS  50           HB2      LYS  50  37.390   1.482  15.000
  366    HB3  LYS  50           HB3      LYS  50  37.356   1.813  13.274
  367    HG2  LYS  50           HG2      LYS  50  37.810   3.823  15.470
  368    HG3  LYS  50           HG3      LYS  50  39.022   3.183  14.357
  369    HD2  LYS  50           HD2      LYS  50  37.839   4.178  12.477
  370    HD3  LYS  50           HD3      LYS  50  36.589   4.780  13.565
  371    HE2  LYS  50           HE2      LYS  50  38.294   6.137  14.723
  372    HE3  LYS  50           HE3      LYS  50  39.499   5.571  13.565
  373    HZ1  LYS  50           HZ1      LYS  50  38.169   6.562  11.786
  374    HZ2  LYS  50           HZ2      LYS  50  38.669   7.725  12.917
  375    HZ3  LYS  50           HZ3      LYS  50  37.074   7.160  12.932
  376    H    THR  51           H        THR  51  33.143   2.105  14.670
  377    HA   THR  51           HA       THR  51  33.319  -0.770  14.065
  378    HB   THR  51           HB       THR  51  31.356  -1.021  15.634
  379    HG1  THR  51           HG1      THR  51  32.110   1.371  16.887
  380   HG21  THR  51          HG21      THR  51  32.738  -0.916  17.680
  381   HG22  THR  51          HG22      THR  51  33.966  -0.024  16.779
  382   HG23  THR  51          HG23      THR  51  33.576  -1.684  16.336
  383    H    PHE  52           H        PHE  52  32.165  -1.410  12.382
  384    HA   PHE  52           HA       PHE  52  29.952   0.217  11.391
  385    HB2  PHE  52           HB2      PHE  52  31.343  -2.249  10.336
  386    HB3  PHE  52           HB3      PHE  52  29.861  -1.633   9.619
  387    HD1  PHE  52           HD1      PHE  52  33.400  -0.871  10.290
  388    HD2  PHE  52           HD2      PHE  52  29.893   0.223   8.146
  389    HE1  PHE  52           HE1      PHE  52  34.729   0.673   8.912
  390    HE2  PHE  52           HE2      PHE  52  31.217   1.768   6.762
  391    HZ   PHE  52           HZ       PHE  52  33.625   1.945   7.079
  392    H    THR  53           H        THR  53  27.816  -0.515  11.371
  393    HA   THR  53           HA       THR  53  27.251  -3.041  12.772
  394    HB   THR  53           HB       THR  53  25.805  -0.441  13.321
  395    HG1  THR  53           HG1      THR  53  28.139  -1.429  14.317
  396   HG21  THR  53          HG21      THR  53  24.437  -2.451  13.641
  397   HG22  THR  53          HG22      THR  53  24.810  -1.690  15.187
  398   HG23  THR  53          HG23      THR  53  25.682  -3.138  14.684
  399    H    VAL  54           H        VAL  54  26.012  -4.264  11.521
  400    HA   VAL  54           HA       VAL  54  24.187  -2.962   9.631
  401    HB   VAL  54           HB       VAL  54  23.744  -5.454   8.978
  402   HG11  VAL  54          HG11      VAL  54  26.303  -4.043   8.274
  403   HG12  VAL  54          HG12      VAL  54  25.570  -5.366   7.362
  404   HG13  VAL  54          HG13      VAL  54  24.728  -3.822   7.504
  405   HG21  VAL  54          HG21      VAL  54  24.991  -6.478  10.794
  406   HG22  VAL  54          HG22      VAL  54  25.714  -6.890   9.238
  407   HG23  VAL  54          HG23      VAL  54  26.464  -5.665  10.261
  408    H    THR  55           H        THR  55  22.378  -2.391  10.646
  409    HA   THR  55           HA       THR  55  21.208  -4.169  12.610
  410    HB   THR  55           HB       THR  55  20.094  -1.552  11.574
  411    HG1  THR  55           HG1      THR  55  21.498  -0.570  12.827
  412   HG21  THR  55          HG21      THR  55  18.894  -1.519  13.714
  413   HG22  THR  55          HG22      THR  55  19.593  -3.084  14.132
  414   HG23  THR  55          HG23      THR  55  18.477  -2.951  12.773
  415    H    GLU  56           H        GLU  56  20.307  -5.927  11.635
  416    HA   GLU  56           HA       GLU  56  18.742  -5.571   9.189
  417    HB2  GLU  56           HB2      GLU  56  20.424  -7.373   9.239
  418    HB3  GLU  56           HB3      GLU  56  19.604  -8.101  10.614
  419    HG2  GLU  56           HG2      GLU  56  17.632  -8.501   9.233
  420    HG3  GLU  56           HG3      GLU  56  18.444  -7.758   7.856
  421    H    GLY  57           H        GLY  57  16.573  -6.145   9.032
  422    HA2  GLY  57           HA2      GLY  57  14.523  -6.989   9.862
  423    HA3  GLY  57           HA3      GLY  57  15.199  -6.968  11.484
  424    H    SER  58           H        SER  58  15.012  -4.430   9.003
  425    HA   SER  58           HA       SER  58  13.715  -2.725  11.018
  426    HB2  SER  58           HB2      SER  58  15.941  -2.027  10.057
  427    HB3  SER  58           HB3      SER  58  15.144  -1.859   8.495
  428    HG   SER  58           HG       SER  58  14.354  -0.018   9.120
  429    H    HIS  59           H        HIS  59  12.540  -4.727   8.946
  430    HA   HIS  59           HA       HIS  59  10.708  -2.805   7.650
  431    HB2  HIS  59           HB2      HIS  59  11.451  -5.607   6.792
  432    HB3  HIS  59           HB3      HIS  59  10.188  -4.642   6.038
  433    HD2  HIS  59           HD2      HIS  59  14.084  -4.792   6.225
  434    HE1  HIS  59           HE1      HIS  59  12.972  -2.041   3.198
  435    HE2  HIS  59           HE2      HIS  59  14.840  -3.438   4.161
  436    H    HIS  60           H        HIS  60  10.659  -6.213   8.696
  437    HA   HIS  60           HA       HIS  60   9.072  -7.486   9.704
  438    HB2  HIS  60           HB2      HIS  60   8.121  -4.854  10.859
  439    HB3  HIS  60           HB3      HIS  60   7.669  -6.449  11.440
  440    HD2  HIS  60           HD2      HIS  60  10.414  -7.889  12.010
  441    HE1  HIS  60           HE1      HIS  60  11.613  -4.323  13.965
  442    HE2  HIS  60           HE2      HIS  60  12.164  -6.740  13.540
  443    H    HIS  61           H        HIS  61   6.380  -7.087  10.274
  444    HA   HIS  61           HA       HIS  61   5.229  -6.263   7.686
  445    HB2  HIS  61           HB2      HIS  61   4.483  -8.626   9.417
  446    HB3  HIS  61           HB3      HIS  61   3.439  -8.007   8.140
  447    HD2  HIS  61           HD2      HIS  61   4.504  -8.347   5.497
  448    HE1  HIS  61           HE1      HIS  61   7.325 -11.273   6.707
  449    HE2  HIS  61           HE2      HIS  61   6.087 -10.260   4.756
  450    H    HIS  62           H        HIS  62   3.353  -5.058   7.761
  451    HA   HIS  62           HA       HIS  62   2.046  -4.551  10.273
  452    HB2  HIS  62           HB2      HIS  62   2.536  -2.093  10.258
  453    HB3  HIS  62           HB3      HIS  62   3.913  -3.107  10.659
  454    HD2  HIS  62           HD2      HIS  62   5.894  -3.254   8.573
  455    HE1  HIS  62           HE1      HIS  62   4.493   0.244   6.631
  456    HE2  HIS  62           HE2      HIS  62   6.428  -1.347   6.903
  457    H    HIS  63           H        HIS  63   0.007  -4.486   9.781
  458    HA   HIS  63           HA       HIS  63  -1.972  -3.733   8.992
  459    HB2  HIS  63           HB2      HIS  63  -0.219  -1.658   7.705
  460    HB3  HIS  63           HB3      HIS  63  -1.956  -1.703   7.430
  461    HD2  HIS  63           HD2      HIS  63  -3.193  -1.963  10.305
  462    HE1  HIS  63           HE1      HIS  63  -0.543   1.122  11.499
  463    HE2  HIS  63           HE2      HIS  63  -2.512  -0.304  12.169
  464    H    HIS  64           H        HIS  64  -0.286  -5.749   7.517
  465    HA   HIS  64           HA       HIS  64  -1.381  -5.479   4.837
  466    HB2  HIS  64           HB2      HIS  64   0.847  -6.493   5.088
  467    HB3  HIS  64           HB3      HIS  64   0.159  -7.769   6.088
  468    HD2  HIS  64           HD2      HIS  64  -0.231  -6.561   2.330
  469    HE1  HIS  64           HE1      HIS  64  -0.948 -10.735   2.581
  470    HE2  HIS  64           HE2      HIS  64  -0.826  -8.738   1.052
  471    H    MET  65           H        MET  65  -3.556  -5.564   4.998
  472    HA   MET  65           HA       MET  65  -4.895  -7.506   6.644
  473    HB2  MET  65           HB2      MET  65  -5.658  -5.105   5.954
  474    HB3  MET  65           HB3      MET  65  -6.224  -5.887   4.488
  475    HG2  MET  65           HG2      MET  65  -7.068  -6.678   7.263
  476    HG3  MET  65           HG3      MET  65  -7.962  -5.569   6.228
  477    HE1  MET  65           HE1      MET  65 -10.197  -8.777   6.196
  478    HE2  MET  65           HE2      MET  65  -9.263  -8.147   7.551
  479    HE3  MET  65           HE3      MET  65 -10.145  -7.041   6.498
  480    H    ASP  66           H        ASP  66  -4.795  -9.574   6.041
  481    HA   ASP  66           HA       ASP  66  -4.878 -10.252   3.188
  482    HB2  ASP  66           HB2      ASP  66  -2.992 -11.189   4.373
  483    HB3  ASP  66           HB3      ASP  66  -4.045 -11.850   5.620
  484    H    VAL  67           H        VAL  67  -6.494 -11.450   2.309
  485    HA   VAL  67           HA       VAL  67  -8.684 -12.235   4.121
  486    HB   VAL  67           HB       VAL  67 -10.283 -11.678   2.309
  487   HG11  VAL  67          HG11      VAL  67  -9.900 -10.093   4.107
  488   HG12  VAL  67          HG12      VAL  67  -8.553  -9.383   3.218
  489   HG13  VAL  67          HG13      VAL  67 -10.194  -9.247   2.590
  490   HG21  VAL  67          HG21      VAL  67  -7.875 -10.441   0.974
  491   HG22  VAL  67          HG22      VAL  67  -8.787 -11.836   0.397
  492   HG23  VAL  67          HG23      VAL  67  -9.550 -10.248   0.454
  493    H    GLU  68           H        GLU  68  -9.949 -14.027   3.480
  494    HA   GLU  68           HA       GLU  68  -8.565 -15.881   1.687
  495    HB2  GLU  68           HB2      GLU  68  -9.148 -16.710   3.922
  496    HB3  GLU  68           HB3      GLU  68 -10.839 -16.331   3.633
  497    HG2  GLU  68           HG2      GLU  68 -10.403 -18.706   3.386
  498    HG3  GLU  68           HG3      GLU  68 -10.933 -17.990   1.865
  499    H    GLY  69           H        GLY  69 -11.994 -15.244   2.405
  500    HA2  GLY  69           HA2      GLY  69 -12.462 -15.039  -0.504
  501    HA3  GLY  69           HA3      GLY  69 -13.533 -15.957   0.545
  502    H    MET  70           H        MET  70 -12.158 -13.109   1.830
  503    HA   MET  70           HA       MET  70 -14.701 -11.947   2.286
  504    HB2  MET  70           HB2      MET  70 -11.917 -10.832   2.645
  505    HB3  MET  70           HB3      MET  70 -13.379  -9.993   3.143
  506    HG2  MET  70           HG2      MET  70 -12.464 -11.040   5.058
  507    HG3  MET  70           HG3      MET  70 -13.909 -11.939   4.605
  508    HE1  MET  70           HE1      MET  70 -11.906 -13.160   6.638
  509    HE2  MET  70           HE2      MET  70 -13.315 -14.022   6.017
  510    HE3  MET  70           HE3      MET  70 -11.732 -14.804   6.023
  511    H    THR  71           H        THR  71 -15.810 -11.342   0.541
  512    HA   THR  71           HA       THR  71 -14.669 -10.017  -1.702
  513    HB   THR  71           HB       THR  71 -17.136  -9.515  -2.210
  514    HG1  THR  71           HG1      THR  71 -17.721  -9.825   0.085
  515   HG21  THR  71          HG21      THR  71 -15.919 -11.382  -3.223
  516   HG22  THR  71          HG22      THR  71 -17.581 -11.840  -2.856
  517   HG23  THR  71          HG23      THR  71 -16.268 -12.383  -1.813
  518    H    SER  72           H        SER  72 -14.298  -7.920  -2.011
  519    HA   SER  72           HA       SER  72 -15.089  -6.096   0.155
  520    HB2  SER  72           HB2      SER  72 -12.886  -5.719  -1.887
  521    HB3  SER  72           HB3      SER  72 -13.154  -4.785  -0.412
  522    HG   SER  72           HG       SER  72 -12.935  -7.493   0.001
  523    H    LEU  73           H        LEU  73 -15.986  -4.124  -0.306
  524    HA   LEU  73           HA       LEU  73 -17.001  -3.793  -3.050
  525    HB2  LEU  73           HB2      LEU  73 -18.173  -2.964  -0.400
  526    HB3  LEU  73           HB3      LEU  73 -18.755  -2.340  -1.928
  527    HG   LEU  73           HG       LEU  73 -20.231  -4.082  -1.203
  528   HD11  LEU  73          HD11      LEU  73 -20.050  -5.669  -3.077
  529   HD12  LEU  73          HD12      LEU  73 -19.834  -3.991  -3.584
  530   HD13  LEU  73          HD13      LEU  73 -18.433  -5.052  -3.421
  531   HD21  LEU  73          HD21      LEU  73 -19.479  -6.379  -0.830
  532   HD22  LEU  73          HD22      LEU  73 -17.804  -5.864  -1.043
  533   HD23  LEU  73          HD23      LEU  73 -18.748  -5.256   0.318
  534    H    LYS  74           H        LYS  74 -16.895  -1.780  -4.002
  535    HA   LYS  74           HA       LYS  74 -15.252   0.193  -2.572
  536    HB2  LYS  74           HB2      LYS  74 -14.014  -0.440  -4.483
  537    HB3  LYS  74           HB3      LYS  74 -15.447  -0.485  -5.499
  538    HG2  LYS  74           HG2      LYS  74 -14.105   1.424  -6.084
  539    HG3  LYS  74           HG3      LYS  74 -15.607   1.972  -5.343
  540    HD2  LYS  74           HD2      LYS  74 -13.917   3.311  -4.400
  541    HD3  LYS  74           HD3      LYS  74 -14.305   2.112  -3.166
  542    HE2  LYS  74           HE2      LYS  74 -11.927   2.332  -3.285
  543    HE3  LYS  74           HE3      LYS  74 -12.378   0.763  -3.950
  544    HZ1  LYS  74           HZ1      LYS  74 -10.733   1.778  -5.343
  545    HZ2  LYS  74           HZ2      LYS  74 -11.649   3.198  -5.489
  546    HZ3  LYS  74           HZ3      LYS  74 -12.205   1.756  -6.189
  547    H    VAL  75           H        VAL  75 -16.395   1.830  -1.828
  548    HA   VAL  75           HA       VAL  75 -18.700   2.727  -3.405
  549    HB   VAL  75           HB       VAL  75 -19.705   3.553  -1.526
  550   HG11  VAL  75          HG11      VAL  75 -19.402   2.034   0.374
  551   HG12  VAL  75          HG12      VAL  75 -19.468   1.185  -1.171
  552   HG13  VAL  75          HG13      VAL  75 -17.918   1.430  -0.366
  553   HG21  VAL  75          HG21      VAL  75 -18.567   4.290   0.526
  554   HG22  VAL  75          HG22      VAL  75 -17.015   3.900  -0.219
  555   HG23  VAL  75          HG23      VAL  75 -18.031   5.169  -0.908
  556    H    ASP  76           H        ASP  76 -18.624   4.628  -4.450
  557    HA   ASP  76           HA       ASP  76 -16.282   6.355  -3.986
  558    HB2  ASP  76           HB2      ASP  76 -15.930   4.817  -5.946
  559    HB3  ASP  76           HB3      ASP  76 -17.342   5.539  -6.709
  560    H    ASN  77           H        ASN  77 -16.555   8.441  -5.321
  561    HA   ASN  77           HA       ASN  77 -17.609  10.458  -5.417
  562    HB2  ASN  77           HB2      ASN  77 -20.238   8.957  -5.511
  563    HB3  ASN  77           HB3      ASN  77 -19.929  10.596  -6.064
  564   HD21  ASN  77          HD21      ASN  77 -17.341   9.736  -7.289
  565   HD22  ASN  77          HD22      ASN  77 -17.784   8.897  -8.734
  566    H    LEU  78           H        LEU  78 -17.046   8.965  -3.045
  567    HA   LEU  78           HA       LEU  78 -19.152   9.058  -1.161
  568    HB2  LEU  78           HB2      LEU  78 -17.273   7.478  -1.074
  569    HB3  LEU  78           HB3      LEU  78 -16.167   8.806  -0.787
  570    HG   LEU  78           HG       LEU  78 -17.463   9.270   1.319
  571   HD11  LEU  78          HD11      LEU  78 -18.579   6.536   0.749
  572   HD12  LEU  78          HD12      LEU  78 -18.775   7.442   2.249
  573   HD13  LEU  78          HD13      LEU  78 -19.489   8.048   0.754
  574   HD21  LEU  78          HD21      LEU  78 -15.283   8.208   1.338
  575   HD22  LEU  78          HD22      LEU  78 -16.325   7.508   2.576
  576   HD23  LEU  78          HD23      LEU  78 -16.034   6.634   1.071
  577    H    THR  79           H        THR  79 -19.593  10.498   0.446
  578    HA   THR  79           HA       THR  79 -18.813  13.197   0.114
  579    HB   THR  79           HB       THR  79 -20.004  13.546   2.301
  580    HG1  THR  79           HG1      THR  79 -19.550  10.974   2.601
  581   HG21  THR  79          HG21      THR  79 -22.226  12.971   1.430
  582   HG22  THR  79          HG22      THR  79 -21.479  11.941   0.209
  583   HG23  THR  79          HG23      THR  79 -21.207  13.684   0.180
  584    H    TYR  80           H        TYR  80 -17.468  14.484   1.398
  585    HA   TYR  80           HA       TYR  80 -15.100  13.055   2.141
  586    HB2  TYR  80           HB2      TYR  80 -15.637  16.025   2.260
  587    HB3  TYR  80           HB3      TYR  80 -14.061  15.242   2.289
  588    HD1  TYR  80           HD1      TYR  80 -13.272  14.021   0.239
  589    HD2  TYR  80           HD2      TYR  80 -16.723  16.505   0.207
  590    HE1  TYR  80           HE1      TYR  80 -13.150  14.147  -2.212
  591    HE2  TYR  80           HE2      TYR  80 -16.613  16.637  -2.246
  592    HH   TYR  80           HH       TYR  80 -14.773  14.571  -4.117
  593    H    ARG  81           H        ARG  81 -17.672  13.217   3.939
  594    HA   ARG  81           HA       ARG  81 -16.128  13.667   6.396
  595    HB2  ARG  81           HB2      ARG  81 -17.945  14.700   7.514
  596    HB3  ARG  81           HB3      ARG  81 -17.774  15.519   5.973
  597    HG2  ARG  81           HG2      ARG  81 -19.821  13.380   6.523
  598    HG3  ARG  81           HG3      ARG  81 -20.120  15.107   6.691
  599    HD2  ARG  81           HD2      ARG  81 -19.507  13.556   4.190
  600    HD3  ARG  81           HD3      ARG  81 -20.960  14.477   4.573
  601    HE   ARG  81           HE       ARG  81 -18.475  15.992   4.440
  602   HH11  ARG  81          HH11      ARG  81 -21.489  15.077   2.893
  603   HH12  ARG  81          HH12      ARG  81 -21.316  16.232   1.600
  604   HH21  ARG  81          HH21      ARG  81 -18.278  17.532   2.789
  605   HH22  ARG  81          HH22      ARG  81 -19.506  17.661   1.560
  606    H    THR  82           H        THR  82 -17.171  11.319   4.643
  607    HA   THR  82           HA       THR  82 -18.938   9.848   6.315
  608    HB   THR  82           HB       THR  82 -17.109   8.874   4.114
  609    HG1  THR  82           HG1      THR  82 -19.781   9.838   4.189
  610   HG21  THR  82          HG21      THR  82 -18.604   6.937   4.007
  611   HG22  THR  82          HG22      THR  82 -19.520   7.559   5.379
  612   HG23  THR  82          HG23      THR  82 -17.844   7.054   5.595
  613    H    SER  83           H        SER  83 -18.517   8.675   8.060
  614    HA   SER  83           HA       SER  83 -15.741   8.160   8.827
  615    HB2  SER  83           HB2      SER  83 -18.309   7.959  10.418
  616    HB3  SER  83           HB3      SER  83 -16.681   7.746  11.066
  617    HG   SER  83           HG       SER  83 -17.882   9.935  11.115
  618    HA   PRO  84           HA       PRO  84 -15.737   3.812   8.012
  619    HB2  PRO  84           HB2      PRO  84 -14.887   3.457  10.831
  620    HB3  PRO  84           HB3      PRO  84 -14.149   2.854   9.345
  621    HG2  PRO  84           HG2      PRO  84 -13.089   4.920  10.663
  622    HG3  PRO  84           HG3      PRO  84 -13.097   4.862   8.891
  623    HD2  PRO  84           HD2      PRO  84 -14.782   6.472  10.743
  624    HD3  PRO  84           HD3      PRO  84 -14.180   6.872   9.122
  625    H    ASP  85           H        ASP  85 -16.975   4.622  11.259
  626    HA   ASP  85           HA       ASP  85 -18.549   2.286  11.549
  627    HB2  ASP  85           HB2      ASP  85 -18.808   5.012  12.837
  628    HB3  ASP  85           HB3      ASP  85 -19.781   3.619  13.298
  629    H    THR  86           H        THR  86 -19.122   5.405  10.130
  630    HA   THR  86           HA       THR  86 -21.854   5.452   9.817
  631    HB   THR  86           HB       THR  86 -19.548   6.621   8.362
  632    HG1  THR  86           HG1      THR  86 -20.637   8.543   8.987
  633   HG21  THR  86          HG21      THR  86 -22.342   6.613   7.237
  634   HG22  THR  86          HG22      THR  86 -20.841   6.101   6.449
  635   HG23  THR  86          HG23      THR  86 -21.118   7.807   6.804
  636    H    LEU  87           H        LEU  87 -19.487   4.107   7.477
  637    HA   LEU  87           HA       LEU  87 -21.593   3.160   5.780
  638    HB2  LEU  87           HB2      LEU  87 -18.621   2.758   5.758
  639    HB3  LEU  87           HB3      LEU  87 -19.672   1.927   4.629
  640    HG   LEU  87           HG       LEU  87 -19.243   4.905   4.863
  641   HD11  LEU  87          HD11      LEU  87 -17.485   3.707   3.690
  642   HD12  LEU  87          HD12      LEU  87 -18.685   2.931   2.654
  643   HD13  LEU  87          HD13      LEU  87 -18.436   4.675   2.563
  644   HD21  LEU  87          HD21      LEU  87 -21.600   4.465   4.419
  645   HD22  LEU  87          HD22      LEU  87 -20.800   5.123   2.990
  646   HD23  LEU  87          HD23      LEU  87 -21.157   3.399   3.084
  647    H    ARG  88           H        ARG  88 -19.366   1.628   8.086
  648    HA   ARG  88           HA       ARG  88 -20.004  -1.031   7.548
  649    HB2  ARG  88           HB2      ARG  88 -18.295   0.081   9.257
  650    HB3  ARG  88           HB3      ARG  88 -19.603  -0.224  10.393
  651    HG2  ARG  88           HG2      ARG  88 -19.510  -2.619   9.228
  652    HG3  ARG  88           HG3      ARG  88 -17.835  -2.123   8.977
  653    HD2  ARG  88           HD2      ARG  88 -17.826  -3.268  11.021
  654    HD3  ARG  88           HD3      ARG  88 -17.807  -1.561  11.463
  655    HE   ARG  88           HE       ARG  88 -20.455  -2.203  11.432
  656   HH11  ARG  88          HH11      ARG  88 -17.644  -3.508  13.082
  657   HH12  ARG  88          HH12      ARG  88 -18.565  -4.088  14.443
  658   HH21  ARG  88          HH21      ARG  88 -21.653  -2.958  13.187
  659   HH22  ARG  88          HH22      ARG  88 -20.849  -3.764  14.510
  660    H    ARG  89           H        ARG  89 -21.520   1.291   9.709
  661    HA   ARG  89           HA       ARG  89 -23.503  -0.191  10.903
  662    HB2  ARG  89           HB2      ARG  89 -23.158   2.065  11.547
  663    HB3  ARG  89           HB3      ARG  89 -23.425   2.652   9.915
  664    HG2  ARG  89           HG2      ARG  89 -25.822   1.734  10.229
  665    HG3  ARG  89           HG3      ARG  89 -25.420   1.760  11.949
  666    HD2  ARG  89           HD2      ARG  89 -26.531   3.840  11.158
  667    HD3  ARG  89           HD3      ARG  89 -24.933   4.112  11.857
  668    HE   ARG  89           HE       ARG  89 -24.280   3.932   9.310
  669   HH11  ARG  89          HH11      ARG  89 -26.965   5.639  10.760
  670   HH12  ARG  89          HH12      ARG  89 -27.057   6.830   9.499
  671   HH21  ARG  89          HH21      ARG  89 -24.389   5.482   7.657
  672   HH22  ARG  89          HH22      ARG  89 -25.590   6.740   7.719
  673    H    VAL  90           H        VAL  90 -23.594   1.352   7.693
  674    HA   VAL  90           HA       VAL  90 -26.316   0.581   7.228
  675    HB   VAL  90           HB       VAL  90 -24.401   1.378   5.054
  676   HG11  VAL  90          HG11      VAL  90 -27.362   1.789   5.448
  677   HG12  VAL  90          HG12      VAL  90 -26.426   2.329   4.056
  678   HG13  VAL  90          HG13      VAL  90 -26.608   0.605   4.382
  679   HG21  VAL  90          HG21      VAL  90 -24.997   3.726   5.492
  680   HG22  VAL  90          HG22      VAL  90 -25.836   3.223   6.961
  681   HG23  VAL  90          HG23      VAL  90 -24.090   3.006   6.823
  682    H    PHE  91           H        PHE  91 -23.173  -0.521   5.984
  683    HA   PHE  91           HA       PHE  91 -24.227  -2.437   4.211
  684    HB2  PHE  91           HB2      PHE  91 -21.507  -2.070   5.440
  685    HB3  PHE  91           HB3      PHE  91 -21.853  -3.417   4.365
  686    HD1  PHE  91           HD1      PHE  91 -22.318  -3.031   1.996
  687    HD2  PHE  91           HD2      PHE  91 -21.340   0.190   4.605
  688    HE1  PHE  91           HE1      PHE  91 -21.875  -1.590   0.052
  689    HE2  PHE  91           HE2      PHE  91 -20.899   1.631   2.665
  690    HZ   PHE  91           HZ       PHE  91 -21.158   0.739   0.385
  691    H    GLU  92           H        GLU  92 -23.376  -2.639   7.617
  692    HA   GLU  92           HA       GLU  92 -23.420  -5.470   7.791
  693    HB2  GLU  92           HB2      GLU  92 -23.421  -5.203  10.174
  694    HB3  GLU  92           HB3      GLU  92 -22.348  -3.994   9.480
  695    HG2  GLU  92           HG2      GLU  92 -23.965  -2.268   9.823
  696    HG3  GLU  92           HG3      GLU  92 -25.186  -3.443  10.311
  697    H    LYS  93           H        LYS  93 -25.911  -3.311   7.249
  698    HA   LYS  93           HA       LYS  93 -28.010  -4.738   8.590
  699    HB2  LYS  93           HB2      LYS  93 -28.344  -2.406   8.042
  700    HB3  LYS  93           HB3      LYS  93 -28.034  -2.717   6.339
  701    HG2  LYS  93           HG2      LYS  93 -30.071  -4.144   6.293
  702    HG3  LYS  93           HG3      LYS  93 -30.406  -3.634   7.948
  703    HD2  LYS  93           HD2      LYS  93 -30.148  -1.801   5.566
  704    HD3  LYS  93           HD3      LYS  93 -31.665  -2.313   6.306
  705    HE2  LYS  93           HE2      LYS  93 -29.483  -0.763   7.698
  706    HE3  LYS  93           HE3      LYS  93 -30.955  -0.063   7.028
  707    HZ1  LYS  93           HZ1      LYS  93 -31.193  -0.410   9.385
  708    HZ2  LYS  93           HZ2      LYS  93 -30.808  -2.054   9.231
  709    HZ3  LYS  93           HZ3      LYS  93 -32.243  -1.453   8.555
  710    H    TYR  94           H        TYR  94 -26.611  -4.665   5.369
  711    HA   TYR  94           HA       TYR  94 -28.600  -6.461   4.296
  712    HB2  TYR  94           HB2      TYR  94 -26.101  -5.339   3.016
  713    HB3  TYR  94           HB3      TYR  94 -27.425  -6.151   2.178
  714    HD1  TYR  94           HD1      TYR  94 -29.798  -5.066   2.543
  715    HD2  TYR  94           HD2      TYR  94 -26.115  -3.029   3.153
  716    HE1  TYR  94           HE1      TYR  94 -30.947  -2.911   2.252
  717    HE2  TYR  94           HE2      TYR  94 -27.252  -0.870   2.864
  718    HH   TYR  94           HH       TYR  94 -30.579  -0.511   2.961
  719    H    GLY  95           H        GLY  95 -25.225  -6.574   5.271
  720    HA2  GLY  95           HA2      GLY  95 -25.413  -9.482   5.352
  721    HA3  GLY  95           HA3      GLY  95 -24.162  -8.804   4.317
  722    H    ARG  96           H        ARG  96 -23.224 -10.384   6.183
  723    HA   ARG  96           HA       ARG  96 -22.628  -8.878   8.588
  724    HB2  ARG  96           HB2      ARG  96 -21.658 -11.583   7.667
  725    HB3  ARG  96           HB3      ARG  96 -21.301 -10.864   9.228
  726    HG2  ARG  96           HG2      ARG  96 -23.886 -10.735   9.466
  727    HG3  ARG  96           HG3      ARG  96 -23.871 -11.968   8.200
  728    HD2  ARG  96           HD2      ARG  96 -23.906 -13.018  10.389
  729    HD3  ARG  96           HD3      ARG  96 -22.370 -13.342   9.583
  730    HE   ARG  96           HE       ARG  96 -22.455 -11.054  11.391
  731   HH11  ARG  96          HH11      ARG  96 -21.542 -14.413  10.906
  732   HH12  ARG  96          HH12      ARG  96 -20.417 -14.418  12.234
  733   HH21  ARG  96          HH21      ARG  96 -20.986 -11.061  13.116
  734   HH22  ARG  96          HH22      ARG  96 -20.113 -12.515  13.504
  735    H    VAL  97           H        VAL  97 -21.343  -7.204   8.186
  736    HA   VAL  97           HA       VAL  97 -18.908  -7.571   6.614
  737    HB   VAL  97           HB       VAL  97 -20.178  -5.602   6.041
  738   HG11  VAL  97          HG11      VAL  97 -19.947  -4.802   8.934
  739   HG12  VAL  97          HG12      VAL  97 -20.626  -3.812   7.640
  740   HG13  VAL  97          HG13      VAL  97 -21.416  -5.321   8.105
  741   HG21  VAL  97          HG21      VAL  97 -18.538  -3.824   6.431
  742   HG22  VAL  97          HG22      VAL  97 -17.739  -4.839   7.632
  743   HG23  VAL  97          HG23      VAL  97 -17.773  -5.337   5.940
  744    H    GLY  98           H        GLY  98 -16.911  -7.615   7.495
  745    HA2  GLY  98           HA2      GLY  98 -16.775  -7.573  10.431
  746    HA3  GLY  98           HA3      GLY  98 -15.611  -8.340   9.359
  747    H    ASP  99           H        ASP  99 -15.346  -6.114   7.575
  748    HA   ASP  99           HA       ASP  99 -14.283  -3.950   9.223
  749    HB2  ASP  99           HB2      ASP  99 -12.440  -5.613   8.991
  750    HB3  ASP  99           HB3      ASP  99 -12.582  -5.491   7.242
  751    H    VAL 100           H        VAL 100 -13.839  -2.009   7.917
  752    HA   VAL 100           HA       VAL 100 -14.976  -2.208   5.211
  753    HB   VAL 100           HB       VAL 100 -15.686   0.237   5.510
  754   HG11  VAL 100          HG11      VAL 100 -17.262  -1.607   5.322
  755   HG12  VAL 100          HG12      VAL 100 -17.116  -1.925   7.051
  756   HG13  VAL 100          HG13      VAL 100 -17.834  -0.413   6.488
  757   HG21  VAL 100          HG21      VAL 100 -14.567   0.789   7.562
  758   HG22  VAL 100          HG22      VAL 100 -16.304   0.837   7.848
  759   HG23  VAL 100          HG23      VAL 100 -15.358  -0.543   8.405
  760    H    TYR 101           H        TYR 101 -12.945  -0.156   7.267
  761    HA   TYR 101           HA       TYR 101 -11.080   1.055   6.861
  762    HB2  TYR 101           HB2      TYR 101 -10.153  -1.012   5.931
  763    HB3  TYR 101           HB3      TYR 101 -10.865  -0.642   4.366
  764    HD1  TYR 101           HD1      TYR 101  -8.474   0.750   6.872
  765    HD2  TYR 101           HD2      TYR 101  -9.592   0.477   2.775
  766    HE1  TYR 101           HE1      TYR 101  -6.440   1.974   6.243
  767    HE2  TYR 101           HE2      TYR 101  -7.560   1.706   2.137
  768    HH   TYR 101           HH       TYR 101  -5.989   3.343   3.210
  769    H    ILE 102           H        ILE 102 -12.246   2.950   6.679
  770    HA   ILE 102           HA       ILE 102 -12.717   3.914   3.941
  771    HB   ILE 102           HB       ILE 102 -13.614   5.104   6.578
  772   HG12  ILE 102          HG12      ILE 102 -15.131   3.674   4.383
  773   HG13  ILE 102          HG13      ILE 102 -14.869   3.099   6.026
  774   HG21  ILE 102          HG21      ILE 102 -13.184   6.862   4.965
  775   HG22  ILE 102          HG22      ILE 102 -14.158   6.023   3.757
  776   HG23  ILE 102          HG23      ILE 102 -14.922   6.675   5.208
  777   HD11  ILE 102          HD11      ILE 102 -16.228   4.943   6.884
  778   HD12  ILE 102          HD12      ILE 102 -16.502   5.505   5.234
  779   HD13  ILE 102          HD13      ILE 102 -17.128   3.939   5.746
  780    HA   PRO 103           HA       PRO 103  -8.866   6.092   4.872
  781    HB2  PRO 103           HB2      PRO 103  -7.751   5.847   2.469
  782    HB3  PRO 103           HB3      PRO 103  -7.874   4.457   3.555
  783    HG2  PRO 103           HG2      PRO 103  -9.499   5.139   1.156
  784    HG3  PRO 103           HG3      PRO 103  -8.974   3.551   1.739
  785    HD2  PRO 103           HD2      PRO 103 -11.497   4.733   2.146
  786    HD3  PRO 103           HD3      PRO 103 -10.855   3.307   2.986
  787    H    ARG 104           H        ARG 104  -8.583   8.221   4.785
  788    HA   ARG 104           HA       ARG 104  -9.961   9.741   2.673
  789    HB2  ARG 104           HB2      ARG 104  -8.975  10.619   5.395
  790    HB3  ARG 104           HB3      ARG 104  -9.581  11.725   4.174
  791    HG2  ARG 104           HG2      ARG 104 -11.401  11.426   5.556
  792    HG3  ARG 104           HG3      ARG 104 -11.717  10.287   4.247
  793    HD2  ARG 104           HD2      ARG 104 -11.007   8.441   5.578
  794    HD3  ARG 104           HD3      ARG 104 -10.376   9.510   6.832
  795    HE   ARG 104           HE       ARG 104 -13.243   9.549   6.213
  796   HH11  ARG 104          HH11      ARG 104 -10.659   8.740   8.438
  797   HH12  ARG 104          HH12      ARG 104 -11.719   8.626   9.819
  798   HH21  ARG 104          HH21      ARG 104 -14.619   9.430   8.018
  799   HH22  ARG 104          HH22      ARG 104 -13.959   9.065   9.588
  800    H    ASP 105           H        ASP 105  -8.511   9.843   1.016
  801    HA   ASP 105           HA       ASP 105  -5.708  10.218   1.516
  802    HB2  ASP 105           HB2      ASP 105  -6.326   8.967  -0.453
  803    HB3  ASP 105           HB3      ASP 105  -7.300  10.307  -1.052
  804    H    ARG 106           H        ARG 106  -5.328  12.093   2.559
  805    HA   ARG 106           HA       ARG 106  -5.848  14.506   0.977
  806    HB2  ARG 106           HB2      ARG 106  -6.252  15.813   2.979
  807    HB3  ARG 106           HB3      ARG 106  -7.389  14.481   2.901
  808    HG2  ARG 106           HG2      ARG 106  -6.818  14.433   5.107
  809    HG3  ARG 106           HG3      ARG 106  -5.644  13.294   4.455
  810    HD2  ARG 106           HD2      ARG 106  -3.928  15.010   4.455
  811    HD3  ARG 106           HD3      ARG 106  -5.105  16.222   4.964
  812    HE   ARG 106           HE       ARG 106  -4.852  13.980   6.763
  813   HH11  ARG 106          HH11      ARG 106  -3.561  17.119   5.885
  814   HH12  ARG 106          HH12      ARG 106  -3.003  17.480   7.496
  815   HH21  ARG 106          HH21      ARG 106  -4.105  14.428   8.856
  816   HH22  ARG 106          HH22      ARG 106  -3.316  15.944   9.198
  817    H    TYR 107           H        TYR 107  -4.163  15.690   0.581
  818    HA   TYR 107           HA       TYR 107  -2.272  16.712   2.148
  819    HB2  TYR 107           HB2      TYR 107  -1.627  14.116   2.375
  820    HB3  TYR 107           HB3      TYR 107  -0.742  14.475   0.895
  821    HD1  TYR 107           HD1      TYR 107  -1.158  15.577   4.422
  822    HD2  TYR 107           HD2      TYR 107   1.318  15.541   0.966
  823    HE1  TYR 107           HE1      TYR 107   0.686  16.525   5.740
  824    HE2  TYR 107           HE2      TYR 107   3.168  16.488   2.265
  825    HH   TYR 107           HH       TYR 107   3.122  16.636   5.682
  826    H    THR 108           H        THR 108  -2.341  14.800  -0.806
  827    HA   THR 108           HA       THR 108  -1.701  17.181  -2.393
  828    HB   THR 108           HB       THR 108  -0.216  15.706  -3.829
  829    HG1  THR 108           HG1      THR 108  -1.066  13.871  -2.075
  830   HG21  THR 108          HG21      THR 108   0.739  17.378  -2.319
  831   HG22  THR 108          HG22      THR 108   1.752  15.937  -2.384
  832   HG23  THR 108          HG23      THR 108   0.703  16.214  -0.995
  833    H    LYS 109           H        LYS 109  -2.974  17.328  -4.161
  834    HA   LYS 109           HA       LYS 109  -4.326  16.789  -5.896
  835    HB2  LYS 109           HB2      LYS 109  -2.936  15.020  -6.592
  836    HB3  LYS 109           HB3      LYS 109  -3.359  14.024  -5.215
  837    HG2  LYS 109           HG2      LYS 109  -5.606  14.679  -6.981
  838    HG3  LYS 109           HG3      LYS 109  -4.333  13.707  -7.722
  839    HD2  LYS 109           HD2      LYS 109  -5.845  13.074  -5.186
  840    HD3  LYS 109           HD3      LYS 109  -6.000  12.249  -6.739
  841    HE2  LYS 109           HE2      LYS 109  -3.730  11.443  -6.584
  842    HE3  LYS 109           HE3      LYS 109  -3.465  12.369  -5.110
  843    HZ1  LYS 109           HZ1      LYS 109  -5.414  10.147  -5.398
  844    HZ2  LYS 109           HZ2      LYS 109  -5.079  11.003  -3.971
  845    HZ3  LYS 109           HZ3      LYS 109  -3.890  10.020  -4.670
  846    H    GLU 110           H        GLU 110  -4.942  14.210  -3.500
  847    HA   GLU 110           HA       GLU 110  -6.800  13.538  -2.405
  848    HB2  GLU 110           HB2      GLU 110  -7.632  16.417  -2.777
  849    HB3  GLU 110           HB3      GLU 110  -8.459  15.264  -1.737
  850    HG2  GLU 110           HG2      GLU 110  -6.413  15.012  -0.408
  851    HG3  GLU 110           HG3      GLU 110  -5.611  16.196  -1.441
  852    H    SER 111           H        SER 111  -8.407  15.895  -4.506
  853    HA   SER 111           HA       SER 111  -9.912  15.720  -6.175
  854    HB2  SER 111           HB2      SER 111  -9.007  12.843  -6.368
  855    HB3  SER 111           HB3      SER 111 -10.023  13.673  -7.546
  856    HG   SER 111           HG       SER 111  -8.027  15.256  -7.347
  857    H    ARG 112           H        ARG 112 -10.221  12.473  -4.736
  858    HA   ARG 112           HA       ARG 112 -13.002  13.140  -4.069
  859    HB2  ARG 112           HB2      ARG 112 -12.097  10.747  -5.675
  860    HB3  ARG 112           HB3      ARG 112 -13.706  10.924  -4.991
  861    HG2  ARG 112           HG2      ARG 112 -12.458  12.739  -7.042
  862    HG3  ARG 112           HG3      ARG 112 -13.659  11.486  -7.358
  863    HD2  ARG 112           HD2      ARG 112 -15.208  12.669  -5.817
  864    HD3  ARG 112           HD3      ARG 112 -14.018  13.963  -5.681
  865    HE   ARG 112           HE       ARG 112 -14.680  13.400  -8.400
  866   HH11  ARG 112          HH11      ARG 112 -15.738  15.102  -5.524
  867   HH12  ARG 112          HH12      ARG 112 -16.728  16.233  -6.404
  868   HH21  ARG 112          HH21      ARG 112 -15.952  14.902  -9.561
  869   HH22  ARG 112          HH22      ARG 112 -16.845  16.119  -8.691
  870    H    GLY 113           H        GLY 113 -13.991  11.713  -2.559
  871    HA2  GLY 113           HA2      GLY 113 -12.076  10.256  -0.878
  872    HA3  GLY 113           HA3      GLY 113 -13.686  10.778  -0.389
  873    H    PHE 114           H        PHE 114 -12.320   8.087  -0.450
  874    HA   PHE 114           HA       PHE 114 -14.511   6.660  -1.750
  875    HB2  PHE 114           HB2      PHE 114 -12.981   5.063  -2.807
  876    HB3  PHE 114           HB3      PHE 114 -12.687   6.691  -3.405
  877    HD1  PHE 114           HD1      PHE 114 -10.707   7.969  -2.528
  878    HD2  PHE 114           HD2      PHE 114 -11.279   3.820  -1.765
  879    HE1  PHE 114           HE1      PHE 114  -8.326   7.750  -1.952
  880    HE2  PHE 114           HE2      PHE 114  -8.900   3.596  -1.186
  881    HZ   PHE 114           HZ       PHE 114  -7.420   5.562  -1.277
  882    H    ALA 115           H        ALA 115 -14.737   4.456  -0.963
  883    HA   ALA 115           HA       ALA 115 -13.236   3.835   1.462
  884    HB1  ALA 115           HB1      ALA 115 -15.138   5.154   2.243
  885    HB2  ALA 115           HB2      ALA 115 -16.246   4.042   1.436
  886    HB3  ALA 115           HB3      ALA 115 -15.255   3.480   2.783
  887    H    PHE 116           H        PHE 116 -13.413   1.665   2.134
  888    HA   PHE 116           HA       PHE 116 -14.495  -0.153   0.085
  889    HB2  PHE 116           HB2      PHE 116 -12.270  -0.640   2.082
  890    HB3  PHE 116           HB3      PHE 116 -12.862  -1.808   0.908
  891    HD1  PHE 116           HD1      PHE 116 -12.299  -1.617  -1.430
  892    HD2  PHE 116           HD2      PHE 116 -10.861   1.202   1.414
  893    HE1  PHE 116           HE1      PHE 116 -10.638  -0.823  -3.062
  894    HE2  PHE 116           HE2      PHE 116  -9.198   2.003  -0.212
  895    HZ   PHE 116           HZ       PHE 116  -9.085   0.989  -2.454
  896    H    VAL 117           H        VAL 117 -15.309  -2.200   0.918
  897    HA   VAL 117           HA       VAL 117 -15.855  -2.303   3.768
  898    HB   VAL 117           HB       VAL 117 -18.098  -2.256   3.723
  899   HG11  VAL 117          HG11      VAL 117 -19.125  -0.832   2.036
  900   HG12  VAL 117          HG12      VAL 117 -17.585  -0.191   2.612
  901   HG13  VAL 117          HG13      VAL 117 -17.677  -0.990   1.041
  902   HG21  VAL 117          HG21      VAL 117 -18.325  -4.371   2.560
  903   HG22  VAL 117          HG22      VAL 117 -19.565  -3.222   2.056
  904   HG23  VAL 117          HG23      VAL 117 -18.177  -3.538   1.013
  905    H    ARG 118           H        ARG 118 -15.755  -4.386   4.557
  906    HA   ARG 118           HA       ARG 118 -15.163  -6.451   2.530
  907    HB2  ARG 118           HB2      ARG 118 -13.995  -6.448   5.303
  908    HB3  ARG 118           HB3      ARG 118 -13.442  -7.324   3.887
  909    HG2  ARG 118           HG2      ARG 118 -12.812  -5.116   2.877
  910    HG3  ARG 118           HG3      ARG 118 -13.178  -4.380   4.441
  911    HD2  ARG 118           HD2      ARG 118 -11.571  -6.245   5.343
  912    HD3  ARG 118           HD3      ARG 118 -10.975  -6.248   3.685
  913    HE   ARG 118           HE       ARG 118 -10.856  -3.986   5.575
  914   HH11  ARG 118          HH11      ARG 118  -9.879  -5.471   2.541
  915   HH12  ARG 118          HH12      ARG 118  -8.561  -4.361   2.282
  916   HH21  ARG 118          HH21      ARG 118  -9.083  -2.586   5.267
  917   HH22  ARG 118          HH22      ARG 118  -8.086  -2.746   3.852
  918    H    PHE 119           H        PHE 119 -16.740  -7.899   2.477
  919    HA   PHE 119           HA       PHE 119 -18.131  -8.620   4.959
  920    HB2  PHE 119           HB2      PHE 119 -18.768  -9.135   2.054
  921    HB3  PHE 119           HB3      PHE 119 -19.649  -9.899   3.371
  922    HD1  PHE 119           HD1      PHE 119 -20.805  -8.380   5.052
  923    HD2  PHE 119           HD2      PHE 119 -19.359  -7.024   1.293
  924    HE1  PHE 119           HE1      PHE 119 -22.270  -6.411   5.200
  925    HE2  PHE 119           HE2      PHE 119 -20.819  -5.054   1.435
  926    HZ   PHE 119           HZ       PHE 119 -22.346  -4.794   3.359
  927    H    HIS 120           H        HIS 120 -18.679 -11.006   5.151
  928    HA   HIS 120           HA       HIS 120 -16.269 -12.499   5.235
  929    HB2  HIS 120           HB2      HIS 120 -19.139 -13.396   5.558
  930    HB3  HIS 120           HB3      HIS 120 -17.740 -14.420   5.866
  931    HD2  HIS 120           HD2      HIS 120 -15.939 -12.613   7.769
  932    HE1  HIS 120           HE1      HIS 120 -19.464 -11.997  10.048
  933    HE2  HIS 120           HE2      HIS 120 -16.944 -11.794  10.010
  934    H    ASP 121           H        ASP 121 -19.094 -12.599   3.111
  935    HA   ASP 121           HA       ASP 121 -17.499 -13.945   1.090
  936    HB2  ASP 121           HB2      ASP 121 -18.588 -15.731   2.504
  937    HB3  ASP 121           HB3      ASP 121 -20.148 -15.113   1.971
  938    H    LYS 122           H        LYS 122 -18.901 -14.235  -0.952
  939    HA   LYS 122           HA       LYS 122 -19.673 -11.694  -1.822
  940    HB2  LYS 122           HB2      LYS 122 -18.856 -13.536  -3.275
  941    HB3  LYS 122           HB3      LYS 122 -20.384 -14.368  -3.037
  942    HG2  LYS 122           HG2      LYS 122 -21.560 -12.523  -4.127
  943    HG3  LYS 122           HG3      LYS 122 -20.022 -11.692  -4.368
  944    HD2  LYS 122           HD2      LYS 122 -19.229 -13.585  -5.718
  945    HD3  LYS 122           HD3      LYS 122 -20.785 -14.384  -5.496
  946    HE2  LYS 122           HE2      LYS 122 -20.667 -13.278  -7.667
  947    HE3  LYS 122           HE3      LYS 122 -21.905 -12.544  -6.645
  948    HZ1  LYS 122           HZ1      LYS 122 -19.198 -11.390  -6.679
  949    HZ2  LYS 122           HZ2      LYS 122 -20.696 -10.637  -6.385
  950    HZ3  LYS 122           HZ3      LYS 122 -20.255 -11.066  -7.964
  951    H    ARG 123           H        ARG 123 -21.499 -14.287  -0.394
  952    HA   ARG 123           HA       ARG 123 -24.097 -13.692  -1.085
  953    HB2  ARG 123           HB2      ARG 123 -24.674 -14.539   1.254
  954    HB3  ARG 123           HB3      ARG 123 -23.734 -15.619   0.233
  955    HG2  ARG 123           HG2      ARG 123 -21.699 -14.993   1.403
  956    HG3  ARG 123           HG3      ARG 123 -22.601 -13.845   2.393
  957    HD2  ARG 123           HD2      ARG 123 -23.352 -16.743   2.319
  958    HD3  ARG 123           HD3      ARG 123 -22.047 -16.174   3.356
  959    HE   ARG 123           HE       ARG 123 -24.262 -14.547   3.826
  960   HH11  ARG 123          HH11      ARG 123 -23.427 -17.936   4.148
  961   HH12  ARG 123          HH12      ARG 123 -24.351 -18.160   5.607
  962   HH21  ARG 123          HH21      ARG 123 -25.451 -14.819   5.765
  963   HH22  ARG 123          HH22      ARG 123 -25.493 -16.383   6.537
  964    H    ASP 124           H        ASP 124 -22.170 -12.189   1.488
  965    HA   ASP 124           HA       ASP 124 -24.342 -10.490   2.310
  966    HB2  ASP 124           HB2      ASP 124 -21.413 -10.371   3.054
  967    HB3  ASP 124           HB3      ASP 124 -22.725  -9.526   3.870
  968    H    ALA 125           H        ALA 125 -21.726 -10.326   0.078
  969    HA   ALA 125           HA       ALA 125 -21.538  -7.460   0.046
  970    HB1  ALA 125           HB1      ALA 125 -19.569  -8.855  -0.337
  971    HB2  ALA 125           HB2      ALA 125 -20.319  -9.515  -1.791
  972    HB3  ALA 125           HB3      ALA 125 -19.893  -7.803  -1.716
  973    H    GLU 126           H        GLU 126 -23.037  -9.982  -1.863
  974    HA   GLU 126           HA       GLU 126 -23.647  -8.455  -4.140
  975    HB2  GLU 126           HB2      GLU 126 -24.830 -10.949  -2.981
  976    HB3  GLU 126           HB3      GLU 126 -25.455 -10.216  -4.457
  977    HG2  GLU 126           HG2      GLU 126 -22.597 -11.055  -4.043
  978    HG3  GLU 126           HG3      GLU 126 -23.828 -12.015  -4.848
  979    H    ASP 127           H        ASP 127 -25.574  -9.243  -1.264
  980    HA   ASP 127           HA       ASP 127 -27.863  -7.798  -1.990
  981    HB2  ASP 127           HB2      ASP 127 -27.546  -9.441  -0.030
  982    HB3  ASP 127           HB3      ASP 127 -26.902  -8.062   0.848
  983    H    ALA 128           H        ALA 128 -24.856  -6.852  -0.449
  984    HA   ALA 128           HA       ALA 128 -25.732  -4.250   0.338
  985    HB1  ALA 128           HB1      ALA 128 -23.447  -3.832   0.923
  986    HB2  ALA 128           HB2      ALA 128 -23.871  -5.469   1.423
  987    HB3  ALA 128           HB3      ALA 128 -22.903  -5.213  -0.030
  988    H    MET 129           H        MET 129 -23.595  -5.383  -2.294
  989    HA   MET 129           HA       MET 129 -23.130  -2.796  -3.328
  990    HB2  MET 129           HB2      MET 129 -22.143  -3.902  -5.257
  991    HB3  MET 129           HB3      MET 129 -21.625  -4.684  -3.774
  992    HG2  MET 129           HG2      MET 129 -22.034  -6.462  -5.172
  993    HG3  MET 129           HG3      MET 129 -23.534  -6.358  -4.250
  994    HE1  MET 129           HE1      MET 129 -25.552  -7.055  -5.586
  995    HE2  MET 129           HE2      MET 129 -25.476  -7.232  -7.341
  996    HE3  MET 129           HE3      MET 129 -24.279  -8.042  -6.323
  997    H    ASP 130           H        ASP 130 -25.594  -5.198  -3.993
  998    HA   ASP 130           HA       ASP 130 -26.708  -3.887  -6.255
  999    HB2  ASP 130           HB2      ASP 130 -27.269  -6.184  -5.929
 1000    HB3  ASP 130           HB3      ASP 130 -27.816  -5.890  -4.283
 1001    H    ALA 131           H        ALA 131 -27.300  -3.748  -2.793
 1002    HA   ALA 131           HA       ALA 131 -29.670  -2.211  -3.023
 1003    HB1  ALA 131           HB1      ALA 131 -29.127  -3.727  -1.115
 1004    HB2  ALA 131           HB2      ALA 131 -27.953  -2.521  -0.576
 1005    HB3  ALA 131           HB3      ALA 131 -29.669  -2.116  -0.642
 1006    H    MET 132           H        MET 132 -26.355  -1.446  -2.025
 1007    HA   MET 132           HA       MET 132 -27.177   1.279  -1.419
 1008    HB2  MET 132           HB2      MET 132 -24.610  -0.214  -0.917
 1009    HB3  MET 132           HB3      MET 132 -24.878   1.462  -0.479
 1010    HG2  MET 132           HG2      MET 132 -26.844   0.688   0.875
 1011    HG3  MET 132           HG3      MET 132 -26.274  -0.957   0.597
 1012    HE1  MET 132           HE1      MET 132 -24.010   2.207   1.001
 1013    HE2  MET 132           HE2      MET 132 -25.358   2.564   2.081
 1014    HE3  MET 132           HE3      MET 132 -23.754   2.252   2.746
 1015    H    ASP 133           H        ASP 133 -25.999  -0.217  -4.156
 1016    HA   ASP 133           HA       ASP 133 -24.478   2.035  -5.087
 1017    HB2  ASP 133           HB2      ASP 133 -24.214  -0.202  -6.118
 1018    HB3  ASP 133           HB3      ASP 133 -25.872  -0.113  -6.705
 1019    H    GLY 134           H        GLY 134 -25.626   3.841  -4.712
 1020    HA2  GLY 134           HA2      GLY 134 -27.260   5.403  -5.614
 1021    HA3  GLY 134           HA3      GLY 134 -28.328   4.033  -5.893
 1022    H    ALA 135           H        ALA 135 -26.379   4.636  -3.032
 1023    HA   ALA 135           HA       ALA 135 -28.841   5.018  -1.438
 1024    HB1  ALA 135           HB1      ALA 135 -27.811   3.763   0.347
 1025    HB2  ALA 135           HB2      ALA 135 -27.829   2.785  -1.122
 1026    HB3  ALA 135           HB3      ALA 135 -26.336   3.575  -0.606
 1027    H    VAL 136           H        VAL 136 -28.823   7.055  -0.611
 1028    HA   VAL 136           HA       VAL 136 -26.311   8.436  -0.402
 1029    HB   VAL 136           HB       VAL 136 -27.749   9.970  -1.164
 1030   HG11  VAL 136          HG11      VAL 136 -29.593   8.456  -1.187
 1031   HG12  VAL 136          HG12      VAL 136 -29.896   8.748   0.526
 1032   HG13  VAL 136          HG13      VAL 136 -30.114  10.055  -0.645
 1033   HG21  VAL 136          HG21      VAL 136 -26.888  10.912   0.912
 1034   HG22  VAL 136          HG22      VAL 136 -28.520  11.495   0.584
 1035   HG23  VAL 136          HG23      VAL 136 -28.260  10.240   1.795
 1036    H    LEU 137           H        LEU 137 -25.070   8.602   1.316
 1037    HA   LEU 137           HA       LEU 137 -26.138   7.714   3.885
 1038    HB2  LEU 137           HB2      LEU 137 -23.984   7.136   4.543
 1039    HB3  LEU 137           HB3      LEU 137 -24.013   6.728   2.843
 1040    HG   LEU 137           HG       LEU 137 -21.909   7.631   3.154
 1041   HD11  LEU 137          HD11      LEU 137 -21.854   9.836   2.059
 1042   HD12  LEU 137          HD12      LEU 137 -22.857   8.646   1.223
 1043   HD13  LEU 137          HD13      LEU 137 -23.612   9.906   2.197
 1044   HD21  LEU 137          HD21      LEU 137 -21.395   9.669   4.393
 1045   HD22  LEU 137          HD22      LEU 137 -23.100   9.838   4.813
 1046   HD23  LEU 137          HD23      LEU 137 -22.177   8.455   5.406
 1047    H    ASP 138           H        ASP 138 -25.479  10.529   2.234
 1048    HA   ASP 138           HA       ASP 138 -25.949  12.182   4.524
 1049    HB2  ASP 138           HB2      ASP 138 -23.581  11.904   4.886
 1050    HB3  ASP 138           HB3      ASP 138 -23.229  12.237   3.195
 1051    H    GLY 139           H        GLY 139 -24.142  12.858   1.551
 1052    HA2  GLY 139           HA2      GLY 139 -26.512  14.273   0.514
 1053    HA3  GLY 139           HA3      GLY 139 -24.927  15.034   0.503
 1054    H    ARG 140           H        ARG 140 -24.829  11.703  -0.004
 1055    HA   ARG 140           HA       ARG 140 -25.045  11.896  -2.897
 1056    HB2  ARG 140           HB2      ARG 140 -22.745  12.293  -2.748
 1057    HB3  ARG 140           HB3      ARG 140 -22.555  11.233  -1.357
 1058    HG2  ARG 140           HG2      ARG 140 -21.570  10.118  -3.178
 1059    HG3  ARG 140           HG3      ARG 140 -23.114   9.302  -2.885
 1060    HD2  ARG 140           HD2      ARG 140 -22.792   9.629  -5.265
 1061    HD3  ARG 140           HD3      ARG 140 -24.123  10.635  -4.697
 1062    HE   ARG 140           HE       ARG 140 -21.649  12.052  -4.709
 1063   HH11  ARG 140          HH11      ARG 140 -24.299  10.984  -6.739
 1064   HH12  ARG 140          HH12      ARG 140 -24.014  12.188  -7.962
 1065   HH21  ARG 140          HH21      ARG 140 -21.289  13.651  -6.296
 1066   HH22  ARG 140          HH22      ARG 140 -22.311  13.715  -7.703
 1067    H    GLU 141           H        GLU 141 -26.201  10.193  -3.576
 1068    HA   GLU 141           HA       GLU 141 -26.459   7.780  -2.079
 1069    HB2  GLU 141           HB2      GLU 141 -26.908   8.126  -5.057
 1070    HB3  GLU 141           HB3      GLU 141 -27.538   6.842  -4.026
 1071    HG2  GLU 141           HG2      GLU 141 -29.351   8.255  -4.371
 1072    HG3  GLU 141           HG3      GLU 141 -28.763   8.697  -2.771
 1073    H    LEU 142           H        LEU 142 -24.670   6.619  -1.691
 1074    HA   LEU 142           HA       LEU 142 -22.243   6.846  -3.012
 1075    HB2  LEU 142           HB2      LEU 142 -23.307   4.526  -1.409
 1076    HB3  LEU 142           HB3      LEU 142 -21.660   4.622  -1.989
 1077    HG   LEU 142           HG       LEU 142 -21.342   5.376   0.112
 1078   HD11  LEU 142          HD11      LEU 142 -22.225   7.894  -1.268
 1079   HD12  LEU 142          HD12      LEU 142 -21.263   7.818   0.209
 1080   HD13  LEU 142          HD13      LEU 142 -20.613   7.180  -1.302
 1081   HD21  LEU 142          HD21      LEU 142 -24.071   6.624   0.080
 1082   HD22  LEU 142          HD22      LEU 142 -23.622   5.095   0.835
 1083   HD23  LEU 142          HD23      LEU 142 -22.959   6.608   1.451
 1084    H    ARG 143           H        ARG 143 -21.199   5.788  -4.605
 1085    HA   ARG 143           HA       ARG 143 -22.753   3.877  -6.183
 1086    HB2  ARG 143           HB2      ARG 143 -20.239   5.432  -6.735
 1087    HB3  ARG 143           HB3      ARG 143 -20.698   4.050  -7.723
 1088    HG2  ARG 143           HG2      ARG 143 -22.952   5.759  -7.463
 1089    HG3  ARG 143           HG3      ARG 143 -21.552   6.725  -7.941
 1090    HD2  ARG 143           HD2      ARG 143 -22.477   5.998  -9.960
 1091    HD3  ARG 143           HD3      ARG 143 -21.114   4.922  -9.677
 1092    HE   ARG 143           HE       ARG 143 -23.140   3.502  -8.635
 1093   HH11  ARG 143          HH11      ARG 143 -22.742   5.169 -11.693
 1094   HH12  ARG 143          HH12      ARG 143 -23.836   4.127 -12.550
 1095   HH21  ARG 143          HH21      ARG 143 -24.562   2.106  -9.782
 1096   HH22  ARG 143          HH22      ARG 143 -24.857   2.400 -11.476
 1097    H    VAL 144           H        VAL 144 -22.649   1.966  -5.272
 1098    HA   VAL 144           HA       VAL 144 -20.100   1.092  -4.102
 1099    HB   VAL 144           HB       VAL 144 -22.861  -0.055  -3.625
 1100   HG11  VAL 144          HG11      VAL 144 -20.214  -0.601  -2.280
 1101   HG12  VAL 144          HG12      VAL 144 -21.776  -1.215  -1.728
 1102   HG13  VAL 144          HG13      VAL 144 -21.134  -1.714  -3.294
 1103   HG21  VAL 144          HG21      VAL 144 -22.683   2.207  -2.722
 1104   HG22  VAL 144          HG22      VAL 144 -22.732   1.016  -1.422
 1105   HG23  VAL 144          HG23      VAL 144 -21.201   1.763  -1.876
 1106    H    GLN 145           H        GLN 145 -18.952  -0.035  -5.461
 1107    HA   GLN 145           HA       GLN 145 -20.322  -1.838  -7.344
 1108    HB2  GLN 145           HB2      GLN 145 -17.656  -0.432  -7.599
 1109    HB3  GLN 145           HB3      GLN 145 -18.295  -1.585  -8.762
 1110    HG2  GLN 145           HG2      GLN 145 -19.685   0.978  -8.024
 1111    HG3  GLN 145           HG3      GLN 145 -18.559   0.826  -9.373
 1112   HE21  GLN 145          HE21      GLN 145 -21.710   0.013  -8.157
 1113   HE22  GLN 145          HE22      GLN 145 -22.360  -0.566  -9.653
 1114    H    MET 146           H        MET 146 -19.533  -3.905  -7.615
 1115    HA   MET 146           HA       MET 146 -18.224  -5.159  -5.451
 1116    HB2  MET 146           HB2      MET 146 -19.699  -6.087  -7.475
 1117    HB3  MET 146           HB3      MET 146 -18.114  -6.353  -8.188
 1118    HG2  MET 146           HG2      MET 146 -18.804  -8.362  -7.116
 1119    HG3  MET 146           HG3      MET 146 -17.488  -7.658  -6.176
 1120    HE1  MET 146           HE1      MET 146 -18.267  -9.359  -4.163
 1121    HE2  MET 146           HE2      MET 146 -19.919  -9.386  -3.540
 1122    HE3  MET 146           HE3      MET 146 -19.588  -9.923  -5.188
 1123    H    ALA 147           H        ALA 147 -16.122  -5.051  -4.934
 1124    HA   ALA 147           HA       ALA 147 -14.322  -3.705  -6.749
 1125    HB1  ALA 147           HB1      ALA 147 -13.834  -4.734  -3.959
 1126    HB2  ALA 147           HB2      ALA 147 -12.779  -3.654  -4.871
 1127    HB3  ALA 147           HB3      ALA 147 -14.383  -3.111  -4.377
 1128    H    ARG 148           H        ARG 148 -14.927  -5.956  -7.976
 1129    HA   ARG 148           HA       ARG 148 -14.039  -7.727  -9.074
 1130    HB2  ARG 148           HB2      ARG 148 -11.413  -6.693  -7.979
 1131    HB3  ARG 148           HB3      ARG 148 -11.616  -7.764  -9.360
 1132    HG2  ARG 148           HG2      ARG 148 -12.692  -6.032 -10.621
 1133    HG3  ARG 148           HG3      ARG 148 -12.714  -4.965  -9.218
 1134    HD2  ARG 148           HD2      ARG 148 -10.204  -5.098  -9.217
 1135    HD3  ARG 148           HD3      ARG 148 -10.321  -5.922 -10.772
 1136    HE   ARG 148           HE       ARG 148 -11.705  -3.739 -11.318
 1137   HH11  ARG 148          HH11      ARG 148  -8.695  -4.070  -9.544
 1138   HH12  ARG 148          HH12      ARG 148  -8.130  -2.482  -9.972
 1139   HH21  ARG 148          HH21      ARG 148 -10.952  -1.654 -11.876
 1140   HH22  ARG 148          HH22      ARG 148  -9.407  -1.107 -11.293
 1141    H    TYR 149           H        TYR 149 -11.690  -9.269  -8.316
 1142    HA   TYR 149           HA       TYR 149 -12.843 -10.608  -5.980
 1143    HB2  TYR 149           HB2      TYR 149 -11.567 -12.641  -6.838
 1144    HB3  TYR 149           HB3      TYR 149 -12.973 -12.134  -7.759
 1145    HD1  TYR 149           HD1      TYR 149 -12.658 -11.015  -9.965
 1146    HD2  TYR 149           HD2      TYR 149  -9.383 -12.639  -7.788
 1147    HE1  TYR 149           HE1      TYR 149 -11.274 -10.935 -11.996
 1148    HE2  TYR 149           HE2      TYR 149  -7.991 -12.558  -9.809
 1149    HH   TYR 149           HH       TYR 149  -8.888 -10.846 -12.599
 1150    H    GLY 150           H        GLY 150 -11.817 -10.262  -4.177
 1151    HA2  GLY 150           HA2      GLY 150  -8.978  -9.637  -4.134
 1152    HA3  GLY 150           HA3      GLY 150 -10.064  -9.685  -2.747
 1153    H    ARG 151           H        ARG 151  -8.860 -11.891  -5.226
 1154    HA   ARG 151           HA       ARG 151  -7.810 -13.775  -3.348
 1155    HB2  ARG 151           HB2      ARG 151  -9.352 -15.635  -4.077
 1156    HB3  ARG 151           HB3      ARG 151 -10.118 -14.419  -3.061
 1157    HG2  ARG 151           HG2      ARG 151 -11.295 -13.491  -4.861
 1158    HG3  ARG 151           HG3      ARG 151 -10.274 -14.294  -6.053
 1159    HD2  ARG 151           HD2      ARG 151 -12.539 -15.288  -5.834
 1160    HD3  ARG 151           HD3      ARG 151 -11.228 -16.425  -5.532
 1161    HE   ARG 151           HE       ARG 151 -11.724 -16.270  -3.175
 1162   HH11  ARG 151          HH11      ARG 151 -14.127 -14.845  -5.308
 1163   HH12  ARG 151          HH12      ARG 151 -15.430 -15.052  -4.172
 1164   HH21  ARG 151          HH21      ARG 151 -13.427 -16.533  -1.700
 1165   HH22  ARG 151          HH22      ARG 151 -15.026 -15.981  -2.106
 1166    HA   PRO 152           HA       PRO 152  -5.706 -15.055  -7.133
 1167    HB2  PRO 152           HB2      PRO 152  -5.804 -17.826  -6.126
 1168    HB3  PRO 152           HB3      PRO 152  -4.400 -16.820  -6.495
 1169    HG2  PRO 152           HG2      PRO 152  -5.074 -17.432  -3.968
 1170    HG3  PRO 152           HG3      PRO 152  -4.366 -15.863  -4.396
 1171    HD2  PRO 152           HD2      PRO 152  -7.222 -16.566  -3.837
 1172    HD3  PRO 152           HD3      PRO 152  -6.299 -15.129  -3.350
 1173    HA   PRO 153           HA       PRO 153  -8.812 -16.515  -9.950
 1174    HB2  PRO 153           HB2      PRO 153  -6.755 -18.491 -10.841
 1175    HB3  PRO 153           HB3      PRO 153  -7.758 -17.402 -11.807
 1176    HG2  PRO 153           HG2      PRO 153  -5.199 -16.836 -11.359
 1177    HG3  PRO 153           HG3      PRO 153  -6.427 -15.556 -11.351
 1178    HD2  PRO 153           HD2      PRO 153  -4.995 -16.825  -9.070
 1179    HD3  PRO 153           HD3      PRO 153  -5.589 -15.163  -9.247
 1180    H    ASP 154           H        ASP 154 -10.413 -17.593  -8.990
 1181    HA   ASP 154           HA       ASP 154 -10.038 -19.897  -7.362
 1182    HB2  ASP 154           HB2      ASP 154 -11.863 -18.226  -7.045
 1183    HB3  ASP 154           HB3      ASP 154 -12.609 -18.808  -8.530
 1184    H    SER 155           H        SER 155 -12.503 -19.855  -9.817
 1185    HA   SER 155           HA       SER 155 -12.983 -21.127 -11.622
 1186    HB2  SER 155           HB2      SER 155 -10.075 -21.955 -11.561
 1187    HB3  SER 155           HB3      SER 155 -11.177 -22.065 -12.934
 1188    HG   SER 155           HG       SER 155  -9.616 -20.146 -12.626
 1189    H    HIS 156           H        HIS 156 -12.797 -22.292  -8.728
 1190    HA   HIS 156           HA       HIS 156 -12.911 -25.093  -9.636
 1191    HB2  HIS 156           HB2      HIS 156 -12.225 -25.872  -7.471
 1192    HB3  HIS 156           HB3      HIS 156 -11.059 -24.693  -8.043
 1193    HD2  HIS 156           HD2      HIS 156 -14.006 -24.798  -5.408
 1194    HE1  HIS 156           HE1      HIS 156 -11.148 -21.899  -4.243
 1195    HE2  HIS 156           HE2      HIS 156 -13.293 -23.070  -3.619
 1196    H    HIS 157           H        HIS 157 -14.637 -22.548  -8.003
 1197    HA   HIS 157           HA       HIS 157 -16.886 -24.449  -7.796
 1198    HB2  HIS 157           HB2      HIS 157 -17.876 -23.101  -6.022
 1199    HB3  HIS 157           HB3      HIS 157 -16.272 -23.648  -5.566
 1200    HD2  HIS 157           HD2      HIS 157 -14.659 -21.689  -4.647
 1201    HE1  HIS 157           HE1      HIS 157 -16.960 -18.372  -5.953
 1202    HE2  HIS 157           HE2      HIS 157 -14.878 -19.118  -4.734
 1203    H    SER 158           H        SER 158 -15.888 -22.763 -10.003
 1204    HA   SER 158           HA       SER 158 -18.128 -20.945 -10.435
 1205    HB2  SER 158           HB2      SER 158 -15.710 -21.462 -12.188
 1206    HB3  SER 158           HB3      SER 158 -16.865 -20.137 -12.348
 1207    HG   SER 158           HG       SER 158 -16.169 -19.600 -10.095
  Start of MODEL    8
    1    H1   MET   1           H1       MET   1   6.730 -60.474  41.571
    2    H2   MET   1           H2       MET   1   6.485 -60.290  43.239
    3    H3   MET   1           H3       MET   1   7.992 -60.808  42.652
    4    HA   MET   1           HA       MET   1   8.010 -58.472  43.336
    5    HB2  MET   1           HB2      MET   1   9.527 -59.322  41.573
    6    HB3  MET   1           HB3      MET   1   8.317 -58.932  40.358
    7    HG2  MET   1           HG2      MET   1   8.486 -56.559  40.999
    8    HG3  MET   1           HG3      MET   1   9.764 -56.984  42.136
    9    HE1  MET   1           HE1      MET   1  12.121 -58.047  41.358
   10    HE2  MET   1           HE2      MET   1  11.254 -59.293  40.464
   11    HE3  MET   1           HE3      MET   1  12.521 -58.358  39.670
   12    H    GLN   2           H        GLN   2   6.839 -56.648  43.527
   13    HA   GLN   2           HA       GLN   2   4.247 -56.549  42.308
   14    HB2  GLN   2           HB2      GLN   2   4.671 -55.780  44.626
   15    HB3  GLN   2           HB3      GLN   2   5.628 -54.451  43.984
   16    HG2  GLN   2           HG2      GLN   2   3.655 -53.592  42.824
   17    HG3  GLN   2           HG3      GLN   2   2.698 -54.922  43.475
   18   HE21  GLN   2          HE21      GLN   2   4.301 -51.926  44.170
   19   HE22  GLN   2          HE22      GLN   2   3.610 -51.683  45.741
   20    H    TYR   3           H        TYR   3   4.055 -56.013  40.244
   21    HA   TYR   3           HA       TYR   3   5.671 -53.833  39.142
   22    HB2  TYR   3           HB2      TYR   3   3.840 -55.881  37.891
   23    HB3  TYR   3           HB3      TYR   3   4.449 -54.497  36.994
   24    HD1  TYR   3           HD1      TYR   3   5.747 -57.256  39.152
   25    HD2  TYR   3           HD2      TYR   3   6.351 -54.826  35.713
   26    HE1  TYR   3           HE1      TYR   3   7.789 -58.521  38.622
   27    HE2  TYR   3           HE2      TYR   3   8.396 -56.080  35.178
   28    HH   TYR   3           HH       TYR   3  10.010 -57.500  36.154
   29    H    LYS   4           H        LYS   4   4.794 -51.872  38.611
   30    HA   LYS   4           HA       LYS   4   1.971 -51.484  39.265
   31    HB2  LYS   4           HB2      LYS   4   3.285 -50.095  40.635
   32    HB3  LYS   4           HB3      LYS   4   4.345 -49.645  39.309
   33    HG2  LYS   4           HG2      LYS   4   2.759 -48.193  38.384
   34    HG3  LYS   4           HG3      LYS   4   1.445 -48.891  39.331
   35    HD2  LYS   4           HD2      LYS   4   3.768 -47.345  40.467
   36    HD3  LYS   4           HD3      LYS   4   2.156 -46.686  40.172
   37    HE2  LYS   4           HE2      LYS   4   1.333 -48.632  41.633
   38    HE3  LYS   4           HE3      LYS   4   3.013 -48.767  42.144
   39    HZ1  LYS   4           HZ1      LYS   4   1.494 -47.320  43.553
   40    HZ2  LYS   4           HZ2      LYS   4   1.589 -46.178  42.294
   41    HZ3  LYS   4           HZ3      LYS   4   2.994 -46.668  43.109
   42    H    LEU   5           H        LEU   5   0.574 -50.594  37.864
   43    HA   LEU   5           HA       LEU   5   1.530 -50.033  35.138
   44    HB2  LEU   5           HB2      LEU   5  -0.116 -51.804  35.212
   45    HB3  LEU   5           HB3      LEU   5  -1.196 -50.818  36.179
   46    HG   LEU   5           HG       LEU   5  -1.402 -49.252  34.232
   47   HD11  LEU   5          HD11      LEU   5  -0.729 -50.038  32.031
   48   HD12  LEU   5          HD12      LEU   5   0.670 -49.843  33.087
   49   HD13  LEU   5          HD13      LEU   5   0.032 -51.456  32.756
   50   HD21  LEU   5          HD21      LEU   5  -2.914 -50.702  32.968
   51   HD22  LEU   5          HD22      LEU   5  -2.225 -52.115  33.768
   52   HD23  LEU   5          HD23      LEU   5  -3.111 -50.911  34.709
   53    H    ILE   6           H        ILE   6   1.581 -47.979  34.554
   54    HA   ILE   6           HA       ILE   6  -0.057 -46.014  35.996
   55    HB   ILE   6           HB       ILE   6   2.288 -45.623  34.121
   56   HG12  ILE   6          HG12      ILE   6   2.933 -46.446  36.332
   57   HG13  ILE   6          HG13      ILE   6   3.430 -44.771  36.134
   58   HG21  ILE   6          HG21      ILE   6   2.138 -43.238  34.681
   59   HG22  ILE   6          HG22      ILE   6   0.689 -43.806  33.850
   60   HG23  ILE   6          HG23      ILE   6   0.663 -43.550  35.595
   61   HD11  ILE   6          HD11      ILE   6   1.507 -44.045  37.452
   62   HD12  ILE   6          HD12      ILE   6   1.015 -45.725  37.652
   63   HD13  ILE   6          HD13      ILE   6   2.533 -45.163  38.353
   64    H    LEU   7           H        LEU   7  -2.011 -45.852  35.099
   65    HA   LEU   7           HA       LEU   7  -2.298 -46.205  32.232
   66    HB2  LEU   7           HB2      LEU   7  -4.383 -45.696  34.356
   67    HB3  LEU   7           HB3      LEU   7  -4.725 -45.992  32.660
   68    HG   LEU   7           HG       LEU   7  -3.278 -48.190  33.208
   69   HD11  LEU   7          HD11      LEU   7  -3.934 -49.069  35.388
   70   HD12  LEU   7          HD12      LEU   7  -2.945 -47.618  35.544
   71   HD13  LEU   7          HD13      LEU   7  -4.690 -47.525  35.785
   72   HD21  LEU   7          HD21      LEU   7  -6.223 -47.879  33.771
   73   HD22  LEU   7          HD22      LEU   7  -5.498 -48.093  32.176
   74   HD23  LEU   7          HD23      LEU   7  -5.382 -49.379  33.376
   75    H    ASN   8           H        ASN   8  -2.146 -44.613  30.893
   76    HA   ASN   8           HA       ASN   8  -2.737 -41.868  31.806
   77    HB2  ASN   8           HB2      ASN   8  -0.332 -42.648  31.016
   78    HB3  ASN   8           HB3      ASN   8  -1.047 -42.503  29.411
   79   HD21  ASN   8          HD21      ASN   8   1.098 -40.990  30.794
   80   HD22  ASN   8          HD22      ASN   8   0.616 -39.335  30.696
   81    H    GLY   9           H        GLY   9  -4.851 -43.331  31.102
   82    HA2  GLY   9           HA2      GLY   9  -5.258 -43.443  28.270
   83    HA3  GLY   9           HA3      GLY   9  -6.433 -43.862  29.508
   84    H    LYS  10           H        LYS  10  -7.576 -42.634  27.538
   85    HA   LYS  10           HA       LYS  10  -7.525 -39.797  27.650
   86    HB2  LYS  10           HB2      LYS  10  -9.571 -41.747  26.593
   87    HB3  LYS  10           HB3      LYS  10  -9.807 -40.007  26.528
   88    HG2  LYS  10           HG2      LYS  10  -7.599 -41.565  25.199
   89    HG3  LYS  10           HG3      LYS  10  -8.991 -40.824  24.409
   90    HD2  LYS  10           HD2      LYS  10  -8.157 -38.616  25.371
   91    HD3  LYS  10           HD3      LYS  10  -6.658 -39.469  25.740
   92    HE2  LYS  10           HE2      LYS  10  -7.906 -39.127  23.014
   93    HE3  LYS  10           HE3      LYS  10  -6.479 -38.291  23.620
   94    HZ1  LYS  10           HZ1      LYS  10  -5.890 -40.123  22.168
   95    HZ2  LYS  10           HZ2      LYS  10  -6.709 -41.218  23.164
   96    HZ3  LYS  10           HZ3      LYS  10  -5.329 -40.418  23.741
   97    H    THR  11           H        THR  11  -9.618 -42.255  29.107
   98    HA   THR  11           HA       THR  11 -10.824 -40.156  30.778
   99    HB   THR  11           HB       THR  11 -11.822 -42.979  30.346
  100    HG1  THR  11           HG1      THR  11 -13.288 -42.037  28.885
  101   HG21  THR  11          HG21      THR  11 -13.172 -40.528  31.491
  102   HG22  THR  11          HG22      THR  11 -12.612 -41.923  32.412
  103   HG23  THR  11          HG23      THR  11 -13.924 -42.103  31.250
  104    H    LEU  12           H        LEU  12  -9.342 -43.378  30.898
  105    HA   LEU  12           HA       LEU  12  -9.413 -43.307  33.821
  106    HB2  LEU  12           HB2      LEU  12 -10.102 -45.316  32.329
  107    HB3  LEU  12           HB3      LEU  12  -8.381 -45.583  32.150
  108    HG   LEU  12           HG       LEU  12  -9.526 -46.985  33.896
  109   HD11  LEU  12          HD11      LEU  12  -7.119 -46.710  33.937
  110   HD12  LEU  12          HD12      LEU  12  -7.289 -45.205  34.844
  111   HD13  LEU  12          HD13      LEU  12  -7.765 -46.736  35.577
  112   HD21  LEU  12          HD21      LEU  12  -9.680 -44.356  35.357
  113   HD22  LEU  12          HD22      LEU  12 -11.043 -45.306  34.766
  114   HD23  LEU  12          HD23      LEU  12 -10.016 -45.942  36.051
  115    H    LYS  13           H        LYS  13  -7.785 -42.149  34.635
  116    HA   LYS  13           HA       LYS  13  -5.066 -42.980  33.884
  117    HB2  LYS  13           HB2      LYS  13  -5.949 -40.185  34.615
  118    HB3  LYS  13           HB3      LYS  13  -4.281 -40.686  34.418
  119    HG2  LYS  13           HG2      LYS  13  -4.781 -41.257  32.063
  120    HG3  LYS  13           HG3      LYS  13  -6.406 -40.607  32.292
  121    HD2  LYS  13           HD2      LYS  13  -4.937 -38.954  31.254
  122    HD3  LYS  13           HD3      LYS  13  -5.455 -38.425  32.856
  123    HE2  LYS  13           HE2      LYS  13  -3.334 -39.152  33.798
  124    HE3  LYS  13           HE3      LYS  13  -2.815 -39.736  32.218
  125    HZ1  LYS  13           HZ1      LYS  13  -1.859 -37.588  32.687
  126    HZ2  LYS  13           HZ2      LYS  13  -3.393 -36.912  32.934
  127    HZ3  LYS  13           HZ3      LYS  13  -2.945 -37.455  31.392
  128    H    GLY  14           H        GLY  14  -4.699 -44.349  35.557
  129    HA2  GLY  14           HA2      GLY  14  -4.527 -43.153  38.208
  130    HA3  GLY  14           HA3      GLY  14  -5.603 -44.534  38.042
  131    H    GLU  15           H        GLU  15  -3.881 -45.086  39.786
  132    HA   GLU  15           HA       GLU  15  -1.658 -46.508  38.478
  133    HB2  GLU  15           HB2      GLU  15  -2.022 -45.773  41.389
  134    HB3  GLU  15           HB3      GLU  15  -0.650 -46.641  40.722
  135    HG2  GLU  15           HG2      GLU  15  -0.094 -44.665  39.367
  136    HG3  GLU  15           HG3      GLU  15  -1.433 -43.799  40.126
  137    H    THR  16           H        THR  16  -1.301 -48.685  39.002
  138    HA   THR  16           HA       THR  16  -2.819 -49.987  41.033
  139    HB   THR  16           HB       THR  16  -4.461 -49.945  39.114
  140    HG1  THR  16           HG1      THR  16  -4.256 -52.593  39.255
  141   HG21  THR  16          HG21      THR  16  -2.464 -51.825  37.848
  142   HG22  THR  16          HG22      THR  16  -2.885 -50.215  37.266
  143   HG23  THR  16          HG23      THR  16  -4.091 -51.501  37.252
  144    H    THR  17           H        THR  17  -2.129 -52.277  41.265
  145    HA   THR  17           HA       THR  17   0.437 -52.828  39.953
  146    HB   THR  17           HB       THR  17   1.475 -53.393  42.131
  147    HG1  THR  17           HG1      THR  17  -0.013 -53.683  43.645
  148   HG21  THR  17          HG21      THR  17   0.494 -50.549  41.959
  149   HG22  THR  17          HG22      THR  17   1.923 -51.207  41.163
  150   HG23  THR  17          HG23      THR  17   1.861 -51.110  42.923
  151    H    THR  18           H        THR  18   1.138 -54.981  40.136
  152    HA   THR  18           HA       THR  18  -0.504 -56.841  41.636
  153    HB   THR  18           HB       THR  18  -1.464 -56.919  39.345
  154    HG1  THR  18           HG1      THR  18  -1.501 -58.823  40.577
  155   HG21  THR  18          HG21      THR  18   0.533 -56.347  38.054
  156   HG22  THR  18          HG22      THR  18  -0.163 -57.872  37.504
  157   HG23  THR  18          HG23      THR  18   1.279 -57.877  38.520
  158    H    GLU  19           H        GLU  19   0.767 -58.177  42.731
  159    HA   GLU  19           HA       GLU  19   3.601 -58.113  42.297
  160    HB2  GLU  19           HB2      GLU  19   1.899 -59.706  44.213
  161    HB3  GLU  19           HB3      GLU  19   3.659 -59.746  44.190
  162    HG2  GLU  19           HG2      GLU  19   3.709 -57.340  44.642
  163    HG3  GLU  19           HG3      GLU  19   1.947 -57.323  44.701
  164    H    ALA  20           H        ALA  20   4.180 -58.987  40.466
  165    HA   ALA  20           HA       ALA  20   3.095 -61.602  39.697
  166    HB1  ALA  20           HB1      ALA  20   2.648 -59.741  38.153
  167    HB2  ALA  20           HB2      ALA  20   4.383 -59.476  37.985
  168    HB3  ALA  20           HB3      ALA  20   3.662 -60.984  37.414
  169    H    VAL  21           H        VAL  21   4.476 -63.248  39.104
  170    HA   VAL  21           HA       VAL  21   7.137 -63.151  40.153
  171    HB   VAL  21           HB       VAL  21   7.326 -65.460  39.102
  172   HG11  VAL  21          HG11      VAL  21   5.069 -64.933  41.032
  173   HG12  VAL  21          HG12      VAL  21   5.870 -66.484  40.786
  174   HG13  VAL  21          HG13      VAL  21   6.773 -65.122  41.448
  175   HG21  VAL  21          HG21      VAL  21   5.649 -65.178  37.352
  176   HG22  VAL  21          HG22      VAL  21   5.226 -66.523  38.413
  177   HG23  VAL  21          HG23      VAL  21   4.394 -64.977  38.573
  178    H    ASP  22           H        ASP  22   5.707 -62.808  36.981
  179    HA   ASP  22           HA       ASP  22   8.402 -62.352  35.889
  180    HB2  ASP  22           HB2      ASP  22   6.124 -63.867  34.614
  181    HB3  ASP  22           HB3      ASP  22   7.488 -63.245  33.693
  182    H    ALA  23           H        ALA  23   8.473 -60.935  34.041
  183    HA   ALA  23           HA       ALA  23   6.869 -58.630  34.270
  184    HB1  ALA  23           HB1      ALA  23   7.940 -57.892  32.204
  185    HB2  ALA  23           HB2      ALA  23   9.122 -58.596  33.308
  186    HB3  ALA  23           HB3      ALA  23   8.546 -59.524  31.923
  187    H    ALA  24           H        ALA  24   6.781 -61.385  32.054
  188    HA   ALA  24           HA       ALA  24   4.639 -60.560  30.448
  189    HB1  ALA  24           HB1      ALA  24   6.063 -62.476  29.907
  190    HB2  ALA  24           HB2      ALA  24   5.377 -63.371  31.261
  191    HB3  ALA  24           HB3      ALA  24   4.355 -62.918  29.896
  192    H    THR  25           H        THR  25   4.697 -62.316  33.517
  193    HA   THR  25           HA       THR  25   1.979 -62.869  33.773
  194    HB   THR  25           HB       THR  25   3.783 -62.088  36.072
  195    HG1  THR  25           HG1      THR  25   3.598 -64.593  34.700
  196   HG21  THR  25          HG21      THR  25   1.496 -64.056  35.858
  197   HG22  THR  25          HG22      THR  25   1.427 -62.471  36.629
  198   HG23  THR  25          HG23      THR  25   2.453 -63.736  37.306
  199    H    ALA  26           H        ALA  26   3.844 -60.011  34.665
  200    HA   ALA  26           HA       ALA  26   1.722 -58.639  35.944
  201    HB1  ALA  26           HB1      ALA  26   4.077 -58.157  36.385
  202    HB2  ALA  26           HB2      ALA  26   4.253 -57.531  34.745
  203    HB3  ALA  26           HB3      ALA  26   3.196 -56.710  35.893
  204    H    GLU  27           H        GLU  27   3.133 -58.363  32.678
  205    HA   GLU  27           HA       GLU  27   1.624 -56.139  31.896
  206    HB2  GLU  27           HB2      GLU  27   2.288 -56.606  29.643
  207    HB3  GLU  27           HB3      GLU  27   3.641 -56.992  30.695
  208    HG2  GLU  27           HG2      GLU  27   3.191 -59.337  30.508
  209    HG3  GLU  27           HG3      GLU  27   1.713 -59.021  29.601
  210    H    LYS  28           H        LYS  28   0.881 -59.582  31.806
  211    HA   LYS  28           HA       LYS  28  -1.378 -59.465  30.139
  212    HB2  LYS  28           HB2      LYS  28  -0.607 -61.354  32.356
  213    HB3  LYS  28           HB3      LYS  28  -2.011 -61.609  31.324
  214    HG2  LYS  28           HG2      LYS  28   0.837 -61.409  30.367
  215    HG3  LYS  28           HG3      LYS  28  -0.049 -62.913  30.626
  216    HD2  LYS  28           HD2      LYS  28  -0.864 -60.732  28.707
  217    HD3  LYS  28           HD3      LYS  28  -0.003 -62.205  28.256
  218    HE2  LYS  28           HE2      LYS  28  -1.887 -63.537  29.126
  219    HE3  LYS  28           HE3      LYS  28  -2.750 -62.045  29.493
  220    HZ1  LYS  28           HZ1      LYS  28  -1.859 -62.884  26.786
  221    HZ2  LYS  28           HZ2      LYS  28  -2.755 -61.488  27.157
  222    HZ3  LYS  28           HZ3      LYS  28  -3.441 -63.023  27.378
  223    H    VAL  29           H        VAL  29  -0.982 -59.021  33.601
  224    HA   VAL  29           HA       VAL  29  -3.784 -58.874  34.171
  225    HB   VAL  29           HB       VAL  29  -1.487 -57.826  35.828
  226   HG11  VAL  29          HG11      VAL  29  -3.681 -57.032  36.554
  227   HG12  VAL  29          HG12      VAL  29  -4.271 -58.693  36.609
  228   HG13  VAL  29          HG13      VAL  29  -3.003 -58.171  37.719
  229   HG21  VAL  29          HG21      VAL  29  -2.742 -60.560  35.799
  230   HG22  VAL  29          HG22      VAL  29  -1.134 -60.147  35.207
  231   HG23  VAL  29          HG23      VAL  29  -1.504 -60.004  36.927
  232    H    PHE  30           H        PHE  30  -1.206 -56.574  33.552
  233    HA   PHE  30           HA       PHE  30  -2.731 -54.247  34.071
  234    HB2  PHE  30           HB2      PHE  30  -0.306 -54.607  32.298
  235    HB3  PHE  30           HB3      PHE  30  -0.953 -53.061  32.839
  236    HD1  PHE  30           HD1      PHE  30  -1.646 -54.296  35.660
  237    HD2  PHE  30           HD2      PHE  30   1.870 -54.085  33.273
  238    HE1  PHE  30           HE1      PHE  30  -0.273 -54.417  37.696
  239    HE2  PHE  30           HE2      PHE  30   3.258 -54.202  35.297
  240    HZ   PHE  30           HZ       PHE  30   2.203 -54.407  37.505
  241    H    LYS  31           H        LYS  31  -2.342 -56.326  31.294
  242    HA   LYS  31           HA       LYS  31  -3.656 -54.570  29.450
  243    HB2  LYS  31           HB2      LYS  31  -3.097 -57.537  29.353
  244    HB3  LYS  31           HB3      LYS  31  -3.881 -56.658  28.046
  245    HG2  LYS  31           HG2      LYS  31  -1.911 -55.242  27.809
  246    HG3  LYS  31           HG3      LYS  31  -1.124 -56.113  29.126
  247    HD2  LYS  31           HD2      LYS  31  -1.267 -58.180  27.807
  248    HD3  LYS  31           HD3      LYS  31  -2.002 -57.276  26.485
  249    HE2  LYS  31           HE2      LYS  31   0.012 -55.888  26.331
  250    HE3  LYS  31           HE3      LYS  31   0.745 -56.814  27.640
  251    HZ1  LYS  31           HZ1      LYS  31   1.476 -57.528  25.423
  252    HZ2  LYS  31           HZ2      LYS  31  -0.116 -57.965  25.039
  253    HZ3  LYS  31           HZ3      LYS  31   0.713 -58.772  26.277
  254    H    GLN  32           H        GLN  32  -4.662 -57.145  31.624
  255    HA   GLN  32           HA       GLN  32  -7.359 -57.295  30.852
  256    HB2  GLN  32           HB2      GLN  32  -6.445 -58.934  32.371
  257    HB3  GLN  32           HB3      GLN  32  -6.044 -57.688  33.547
  258    HG2  GLN  32           HG2      GLN  32  -8.478 -57.216  33.769
  259    HG3  GLN  32           HG3      GLN  32  -8.789 -58.608  32.733
  260   HE21  GLN  32          HE21      GLN  32  -9.533 -58.083  35.507
  261   HE22  GLN  32          HE22      GLN  32  -8.894 -59.405  36.427
  262    H    TYR  33           H        TYR  33  -5.710 -55.259  33.229
  263    HA   TYR  33           HA       TYR  33  -7.963 -53.831  34.125
  264    HB2  TYR  33           HB2      TYR  33  -5.493 -53.958  35.027
  265    HB3  TYR  33           HB3      TYR  33  -5.249 -52.564  33.982
  266    HD1  TYR  33           HD1      TYR  33  -7.249 -53.807  36.847
  267    HD2  TYR  33           HD2      TYR  33  -5.896 -50.414  34.669
  268    HE1  TYR  33           HE1      TYR  33  -8.081 -52.336  38.633
  269    HE2  TYR  33           HE2      TYR  33  -6.730 -48.931  36.446
  270    HH   TYR  33           HH       TYR  33  -8.247 -48.894  38.268
  271    H    ALA  34           H        ALA  34  -5.559 -53.111  31.622
  272    HA   ALA  34           HA       ALA  34  -6.520 -50.602  30.850
  273    HB1  ALA  34           HB1      ALA  34  -5.117 -52.647  29.136
  274    HB2  ALA  34           HB2      ALA  34  -5.237 -50.919  28.814
  275    HB3  ALA  34           HB3      ALA  34  -4.324 -51.494  30.209
  276    H    ASN  35           H        ASN  35  -7.220 -53.812  29.481
  277    HA   ASN  35           HA       ASN  35  -8.959 -52.904  27.453
  278    HB2  ASN  35           HB2      ASN  35  -7.897 -55.119  27.419
  279    HB3  ASN  35           HB3      ASN  35  -8.842 -55.606  28.821
  280   HD21  ASN  35          HD21      ASN  35  -9.768 -57.319  27.725
  281   HD22  ASN  35          HD22      ASN  35 -10.976 -57.094  26.496
  282    H    ASP  36           H        ASP  36  -9.499 -53.786  30.807
  283    HA   ASP  36           HA       ASP  36 -12.353 -53.880  30.585
  284    HB2  ASP  36           HB2      ASP  36 -11.309 -55.198  32.299
  285    HB3  ASP  36           HB3      ASP  36 -10.509 -53.781  32.973
  286    H    ASN  37           H        ASN  37  -9.995 -51.430  31.417
  287    HA   ASN  37           HA       ASN  37 -12.073 -49.607  32.314
  288    HB2  ASN  37           HB2      ASN  37  -9.075 -49.463  32.237
  289    HB3  ASN  37           HB3      ASN  37 -10.039 -48.016  32.509
  290   HD21  ASN  37          HD21      ASN  37  -9.120 -51.128  33.782
  291   HD22  ASN  37          HD22      ASN  37  -9.667 -50.842  35.399
  292    H    GLY  38           H        GLY  38 -10.550 -50.426  29.407
  293    HA2  GLY  38           HA2      GLY  38 -11.377 -49.757  27.326
  294    HA3  GLY  38           HA3      GLY  38 -12.130 -48.369  28.091
  295    H    VAL  39           H        VAL  39  -8.762 -49.175  28.551
  296    HA   VAL  39           HA       VAL  39  -8.043 -46.941  26.788
  297    HB   VAL  39           HB       VAL  39  -7.591 -46.295  29.041
  298   HG11  VAL  39          HG11      VAL  39  -6.145 -47.552  30.542
  299   HG12  VAL  39          HG12      VAL  39  -7.567 -48.492  30.085
  300   HG13  VAL  39          HG13      VAL  39  -6.006 -48.834  29.339
  301   HG21  VAL  39          HG21      VAL  39  -5.168 -45.920  28.975
  302   HG22  VAL  39          HG22      VAL  39  -5.019 -47.137  27.707
  303   HG23  VAL  39          HG23      VAL  39  -5.908 -45.645  27.397
  304    H    ASP  40           H        ASP  40  -6.802 -47.417  25.117
  305    HA   ASP  40           HA       ASP  40  -4.967 -49.705  25.342
  306    HB2  ASP  40           HB2      ASP  40  -6.905 -50.232  23.830
  307    HB3  ASP  40           HB3      ASP  40  -6.402 -48.894  22.802
  308    H    GLY  41           H        GLY  41  -3.347 -48.276  25.953
  309    HA2  GLY  41           HA2      GLY  41  -2.658 -46.186  24.001
  310    HA3  GLY  41           HA3      GLY  41  -2.203 -46.170  25.698
  311    H    GLU  42           H        GLU  42  -0.190 -45.654  24.264
  312    HA   GLU  42           HA       GLU  42   1.195 -47.870  23.134
  313    HB2  GLU  42           HB2      GLU  42   1.603 -45.521  22.477
  314    HB3  GLU  42           HB3      GLU  42   2.248 -45.195  24.077
  315    HG2  GLU  42           HG2      GLU  42   4.074 -46.743  23.678
  316    HG3  GLU  42           HG3      GLU  42   3.411 -47.132  22.090
  317    H    TRP  43           H        TRP  43   1.934 -49.515  24.299
  318    HA   TRP  43           HA       TRP  43   2.325 -49.364  27.106
  319    HB2  TRP  43           HB2      TRP  43   2.847 -51.503  25.059
  320    HB3  TRP  43           HB3      TRP  43   3.350 -51.701  26.734
  321    HD1  TRP  43           HD1      TRP  43   0.219 -51.559  24.545
  322    HE1  TRP  43           HE1      TRP  43  -1.780 -52.433  25.916
  323    HE3  TRP  43           HE3      TRP  43   2.477 -51.952  29.114
  324    HZ2  TRP  43           HZ2      TRP  43  -2.321 -53.187  28.576
  325    HZ3  TRP  43           HZ3      TRP  43   1.147 -52.758  31.019
  326    HH2  TRP  43           HH2      TRP  43  -1.203 -53.362  30.751
  327    H    THR  44           H        THR  44   3.967 -48.446  28.057
  328    HA   THR  44           HA       THR  44   6.659 -48.991  27.002
  329    HB   THR  44           HB       THR  44   7.335 -46.790  28.112
  330    HG1  THR  44           HG1      THR  44   4.504 -46.437  27.993
  331   HG21  THR  44          HG21      THR  44   7.254 -47.069  25.687
  332   HG22  THR  44          HG22      THR  44   6.707 -45.457  26.151
  333   HG23  THR  44          HG23      THR  44   5.532 -46.690  25.692
  334    H    TYR  45           H        TYR  45   7.633 -50.342  28.331
  335    HA   TYR  45           HA       TYR  45   6.948 -50.317  31.178
  336    HB2  TYR  45           HB2      TYR  45   6.739 -52.495  30.349
  337    HB3  TYR  45           HB3      TYR  45   8.163 -52.350  29.331
  338    HD1  TYR  45           HD1      TYR  45   7.066 -52.717  32.892
  339    HD2  TYR  45           HD2      TYR  45  10.246 -53.087  30.069
  340    HE1  TYR  45           HE1      TYR  45   8.434 -53.892  34.569
  341    HE2  TYR  45           HE2      TYR  45  11.603 -54.263  31.739
  342    HH   TYR  45           HH       TYR  45  11.791 -54.536  34.108
  343    H    ASP  46           H        ASP  46   8.239 -49.424  32.590
  344    HA   ASP  46           HA       ASP  46  11.023 -48.843  31.854
  345    HB2  ASP  46           HB2      ASP  46   9.227 -47.721  34.017
  346    HB3  ASP  46           HB3      ASP  46  10.942 -47.349  33.895
  347    H    ASP  47           H        ASP  47  12.519 -50.180  32.583
  348    HA   ASP  47           HA       ASP  47  11.733 -52.404  34.176
  349    HB2  ASP  47           HB2      ASP  47  13.334 -52.664  32.361
  350    HB3  ASP  47           HB3      ASP  47  14.469 -51.601  33.190
  351    H    ALA  48           H        ALA  48  13.630 -49.505  34.835
  352    HA   ALA  48           HA       ALA  48  14.889 -50.415  37.180
  353    HB1  ALA  48           HB1      ALA  48  14.133 -47.587  36.468
  354    HB2  ALA  48           HB2      ALA  48  15.327 -48.078  37.670
  355    HB3  ALA  48           HB3      ALA  48  15.603 -48.418  35.960
  356    H    THR  49           H        THR  49  11.731 -48.975  36.652
  357    HA   THR  49           HA       THR  49  11.207 -49.076  39.535
  358    HB   THR  49           HB       THR  49   9.056 -47.821  38.723
  359    HG1  THR  49           HG1      THR  49   9.085 -47.587  36.611
  360   HG21  THR  49          HG21      THR  49  11.776 -46.506  38.683
  361   HG22  THR  49          HG22      THR  49  10.803 -46.822  40.119
  362   HG23  THR  49          HG23      THR  49  10.234 -45.679  38.903
  363    H    LYS  50           H        LYS  50  10.803 -50.956  36.841
  364    HA   LYS  50           HA       LYS  50   9.485 -52.707  36.252
  365    HB2  LYS  50           HB2      LYS  50   8.914 -52.660  39.220
  366    HB3  LYS  50           HB3      LYS  50   8.353 -53.935  38.146
  367    HG2  LYS  50           HG2      LYS  50  11.239 -53.195  38.605
  368    HG3  LYS  50           HG3      LYS  50  10.396 -54.552  39.357
  369    HD2  LYS  50           HD2      LYS  50   9.976 -55.518  37.151
  370    HD3  LYS  50           HD3      LYS  50  10.809 -54.158  36.393
  371    HE2  LYS  50           HE2      LYS  50  12.047 -56.132  38.308
  372    HE3  LYS  50           HE3      LYS  50  12.233 -56.154  36.556
  373    HZ1  LYS  50           HZ1      LYS  50  13.280 -53.971  36.695
  374    HZ2  LYS  50           HZ2      LYS  50  14.125 -55.120  37.608
  375    HZ3  LYS  50           HZ3      LYS  50  13.129 -53.991  38.382
  376    H    THR  51           H        THR  51   8.430 -50.195  35.779
  377    HA   THR  51           HA       THR  51   5.581 -50.494  36.437
  378    HB   THR  51           HB       THR  51   5.513 -47.985  35.911
  379    HG1  THR  51           HG1      THR  51   7.373 -47.286  35.183
  380   HG21  THR  51          HG21      THR  51   5.281 -48.846  38.173
  381   HG22  THR  51          HG22      THR  51   6.264 -47.381  38.178
  382   HG23  THR  51          HG23      THR  51   7.034 -48.961  38.329
  383    H    PHE  52           H        PHE  52   4.133 -50.604  34.850
  384    HA   PHE  52           HA       PHE  52   5.036 -50.251  32.073
  385    HB2  PHE  52           HB2      PHE  52   2.674 -51.685  33.290
  386    HB3  PHE  52           HB3      PHE  52   2.764 -51.330  31.571
  387    HD1  PHE  52           HD1      PHE  52   4.396 -53.169  34.324
  388    HD2  PHE  52           HD2      PHE  52   4.008 -52.707  30.114
  389    HE1  PHE  52           HE1      PHE  52   5.691 -55.234  33.984
  390    HE2  PHE  52           HE2      PHE  52   5.298 -54.770  29.763
  391    HZ   PHE  52           HZ       PHE  52   6.030 -56.101  31.668
  392    H    THR  53           H        THR  53   4.375 -48.483  30.968
  393    HA   THR  53           HA       THR  53   2.077 -46.978  32.053
  394    HB   THR  53           HB       THR  53   4.383 -45.877  30.433
  395    HG1  THR  53           HG1      THR  53   4.770 -46.563  32.726
  396   HG21  THR  53          HG21      THR  53   2.290 -44.644  30.131
  397   HG22  THR  53          HG22      THR  53   3.458 -43.692  31.049
  398   HG23  THR  53          HG23      THR  53   2.121 -44.489  31.880
  399    H    VAL  54           H        VAL  54   0.322 -46.998  30.797
  400    HA   VAL  54           HA       VAL  54   0.659 -47.464  27.921
  401    HB   VAL  54           HB       VAL  54  -1.967 -47.371  28.046
  402   HG11  VAL  54          HG11      VAL  54  -2.015 -49.777  28.379
  403   HG12  VAL  54          HG12      VAL  54  -0.652 -49.295  27.368
  404   HG13  VAL  54          HG13      VAL  54  -0.387 -49.720  29.060
  405   HG21  VAL  54          HG21      VAL  54  -2.828 -48.328  30.143
  406   HG22  VAL  54          HG22      VAL  54  -1.233 -48.128  30.870
  407   HG23  VAL  54          HG23      VAL  54  -2.157 -46.711  30.370
  408    H    THR  55           H        THR  55   1.148 -45.641  26.909
  409    HA   THR  55           HA       THR  55   0.057 -43.127  27.827
  410    HB   THR  55           HB       THR  55   1.815 -43.580  25.411
  411    HG1  THR  55           HG1      THR  55   3.519 -43.634  26.728
  412   HG21  THR  55          HG21      THR  55   0.742 -41.379  25.546
  413   HG22  THR  55          HG22      THR  55   2.481 -41.252  25.814
  414   HG23  THR  55          HG23      THR  55   1.368 -41.169  27.181
  415    H    GLU  56           H        GLU  56  -2.109 -43.147  27.352
  416    HA   GLU  56           HA       GLU  56  -2.979 -43.481  24.595
  417    HB2  GLU  56           HB2      GLU  56  -4.426 -44.306  26.374
  418    HB3  GLU  56           HB3      GLU  56  -4.456 -42.716  27.121
  419    HG2  GLU  56           HG2      GLU  56  -6.520 -43.070  25.996
  420    HG3  GLU  56           HG3      GLU  56  -5.608 -41.845  25.116
  421    H    GLY  57           H        GLY  57  -2.083 -41.022  26.853
  422    HA2  GLY  57           HA2      GLY  57  -1.035 -39.070  25.988
  423    HA3  GLY  57           HA3      GLY  57  -2.093 -39.159  24.592
  424    H    SER  58           H        SER  58  -1.444 -37.460  27.300
  425    HA   SER  58           HA       SER  58  -4.171 -36.378  27.446
  426    HB2  SER  58           HB2      SER  58  -1.709 -35.697  29.085
  427    HB3  SER  58           HB3      SER  58  -3.336 -35.069  29.353
  428    HG   SER  58           HG       SER  58  -3.751 -37.569  29.361
  429    H    HIS  59           H        HIS  59  -1.321 -36.089  25.803
  430    HA   HIS  59           HA       HIS  59  -1.454 -33.255  25.251
  431    HB2  HIS  59           HB2      HIS  59   0.732 -34.308  25.260
  432    HB3  HIS  59           HB3      HIS  59   0.209 -35.499  24.074
  433    HD2  HIS  59           HD2      HIS  59   1.125 -31.673  24.188
  434    HE1  HIS  59           HE1      HIS  59   1.289 -33.038  20.179
  435    HE2  HIS  59           HE2      HIS  59   1.489 -31.047  21.700
  436    H    HIS  60           H        HIS  60  -3.009 -32.502  23.986
  437    HA   HIS  60           HA       HIS  60  -3.489 -33.729  21.410
  438    HB2  HIS  60           HB2      HIS  60  -5.914 -33.915  21.676
  439    HB3  HIS  60           HB3      HIS  60  -5.087 -34.947  22.834
  440    HD2  HIS  60           HD2      HIS  60  -5.058 -33.779  25.533
  441    HE1  HIS  60           HE1      HIS  60  -8.563 -31.519  24.770
  442    HE2  HIS  60           HE2      HIS  60  -7.066 -32.501  26.549
  443    H    HIS  61           H        HIS  61  -3.832 -32.201  19.924
  444    HA   HIS  61           HA       HIS  61  -4.790 -29.585  20.832
  445    HB2  HIS  61           HB2      HIS  61  -3.089 -28.402  19.550
  446    HB3  HIS  61           HB3      HIS  61  -2.326 -29.458  20.731
  447    HD2  HIS  61           HD2      HIS  61  -1.472 -32.026  19.387
  448    HE1  HIS  61           HE1      HIS  61  -0.659 -29.899  15.813
  449    HE2  HIS  61           HE2      HIS  61  -0.531 -32.128  16.977
  450    H    HIS  62           H        HIS  62  -6.349 -28.800  19.614
  451    HA   HIS  62           HA       HIS  62  -6.517 -29.384  16.784
  452    HB2  HIS  62           HB2      HIS  62  -7.590 -31.352  17.972
  453    HB3  HIS  62           HB3      HIS  62  -8.797 -30.229  18.586
  454    HD2  HIS  62           HD2      HIS  62 -10.330 -28.966  16.402
  455    HE1  HIS  62           HE1      HIS  62  -9.675 -32.282  13.845
  456    HE2  HIS  62           HE2      HIS  62 -11.156 -30.307  14.348
  457    H    HIS  63           H        HIS  63  -6.462 -27.203  16.400
  458    HA   HIS  63           HA       HIS  63  -8.818 -25.688  17.288
  459    HB2  HIS  63           HB2      HIS  63  -6.814 -25.155  18.716
  460    HB3  HIS  63           HB3      HIS  63  -6.011 -24.562  17.269
  461    HD2  HIS  63           HD2      HIS  63  -6.334 -21.894  16.942
  462    HE1  HIS  63           HE1      HIS  63  -9.870 -21.442  19.236
  463    HE2  HIS  63           HE2      HIS  63  -7.956 -20.251  18.117
  464    H    HIS  64           H        HIS  64  -9.877 -25.173  15.479
  465    HA   HIS  64           HA       HIS  64  -8.282 -24.328  13.151
  466    HB2  HIS  64           HB2      HIS  64  -9.011 -26.624  12.765
  467    HB3  HIS  64           HB3      HIS  64 -10.679 -26.172  13.094
  468    HD2  HIS  64           HD2      HIS  64  -7.980 -25.093  10.382
  469    HE1  HIS  64           HE1      HIS  64 -11.847 -25.156   8.637
  470    HE2  HIS  64           HE2      HIS  64  -9.417 -24.610   8.275
  471    H    MET  65           H        MET  65  -8.706 -22.275  12.850
  472    HA   MET  65           HA       MET  65 -11.517 -21.383  12.934
  473    HB2  MET  65           HB2      MET  65 -10.681 -19.105  13.266
  474    HB3  MET  65           HB3      MET  65 -10.097 -20.173  14.534
  475    HG2  MET  65           HG2      MET  65  -7.927 -20.291  13.503
  476    HG3  MET  65           HG3      MET  65  -8.494 -19.360  12.119
  477    HE1  MET  65           HE1      MET  65  -7.789 -19.282  15.988
  478    HE2  MET  65           HE2      MET  65  -8.187 -17.609  16.377
  479    HE3  MET  65           HE3      MET  65  -9.456 -18.721  15.866
  480    H    ASP  66           H        ASP  66  -8.695 -21.854  11.085
  481    HA   ASP  66           HA       ASP  66  -8.277 -21.829   8.864
  482    HB2  ASP  66           HB2      ASP  66 -10.840 -22.487   8.861
  483    HB3  ASP  66           HB3      ASP  66 -11.028 -20.877   8.175
  484    H    VAL  67           H        VAL  67  -8.624 -20.243   6.844
  485    HA   VAL  67           HA       VAL  67  -8.273 -17.514   7.889
  486    HB   VAL  67           HB       VAL  67  -6.795 -17.159   5.825
  487   HG11  VAL  67          HG11      VAL  67  -5.846 -19.000   8.021
  488   HG12  VAL  67          HG12      VAL  67  -4.812 -18.020   6.982
  489   HG13  VAL  67          HG13      VAL  67  -5.927 -17.241   8.103
  490   HG21  VAL  67          HG21      VAL  67  -5.654 -19.152   4.965
  491   HG22  VAL  67          HG22      VAL  67  -6.705 -20.179   5.940
  492   HG23  VAL  67          HG23      VAL  67  -7.384 -19.212   4.631
  493    H    GLU  68           H        GLU  68 -10.368 -16.891   7.562
  494    HA   GLU  68           HA       GLU  68 -11.728 -17.521   5.106
  495    HB2  GLU  68           HB2      GLU  68 -12.599 -15.755   7.397
  496    HB3  GLU  68           HB3      GLU  68 -13.629 -16.352   6.102
  497    HG2  GLU  68           HG2      GLU  68 -13.140 -18.666   6.861
  498    HG3  GLU  68           HG3      GLU  68 -12.261 -17.985   8.229
  499    H    GLY  69           H        GLY  69 -11.797 -16.341   3.330
  500    HA2  GLY  69           HA2      GLY  69 -10.596 -13.684   3.333
  501    HA3  GLY  69           HA3      GLY  69 -11.058 -14.622   1.917
  502    H    MET  70           H        MET  70 -11.644 -11.813   2.705
  503    HA   MET  70           HA       MET  70 -14.559 -11.961   2.988
  504    HB2  MET  70           HB2      MET  70 -12.570  -9.812   3.634
  505    HB3  MET  70           HB3      MET  70 -14.288  -9.463   3.498
  506    HG2  MET  70           HG2      MET  70 -14.811 -10.926   5.296
  507    HG3  MET  70           HG3      MET  70 -13.168 -11.561   5.333
  508    HE1  MET  70           HE1      MET  70 -11.135  -8.477   6.569
  509    HE2  MET  70           HE2      MET  70 -11.074 -10.194   6.168
  510    HE3  MET  70           HE3      MET  70 -11.459  -9.013   4.918
  511    H    THR  71           H        THR  71 -15.916 -10.747   1.647
  512    HA   THR  71           HA       THR  71 -14.821 -10.261  -1.011
  513    HB   THR  71           HB       THR  71 -17.688 -10.287  -0.036
  514    HG1  THR  71           HG1      THR  71 -16.181 -12.313  -0.233
  515   HG21  THR  71          HG21      THR  71 -17.407  -8.912  -2.042
  516   HG22  THR  71          HG22      THR  71 -18.283 -10.402  -2.404
  517   HG23  THR  71          HG23      THR  71 -16.580 -10.246  -2.845
  518    H    SER  72           H        SER  72 -14.279  -8.266  -1.625
  519    HA   SER  72           HA       SER  72 -14.934  -6.086   0.195
  520    HB2  SER  72           HB2      SER  72 -12.889  -6.196  -2.031
  521    HB3  SER  72           HB3      SER  72 -13.054  -4.918  -0.827
  522    HG   SER  72           HG       SER  72 -11.674  -7.182  -0.642
  523    H    LEU  73           H        LEU  73 -16.222  -4.471  -0.283
  524    HA   LEU  73           HA       LEU  73 -16.958  -3.934  -3.080
  525    HB2  LEU  73           HB2      LEU  73 -18.214  -2.977  -0.495
  526    HB3  LEU  73           HB3      LEU  73 -18.715  -2.452  -2.086
  527    HG   LEU  73           HG       LEU  73 -20.317  -4.035  -1.402
  528   HD11  LEU  73          HD11      LEU  73 -20.039  -5.879  -2.986
  529   HD12  LEU  73          HD12      LEU  73 -19.575  -4.340  -3.709
  530   HD13  LEU  73          HD13      LEU  73 -18.333  -5.473  -3.176
  531   HD21  LEU  73          HD21      LEU  73 -18.037  -5.874  -0.670
  532   HD22  LEU  73          HD22      LEU  73 -19.076  -4.999   0.455
  533   HD23  LEU  73          HD23      LEU  73 -19.755  -6.261  -0.573
  534    H    LYS  74           H        LYS  74 -16.769  -1.770  -3.854
  535    HA   LYS  74           HA       LYS  74 -15.189   0.013  -2.125
  536    HB2  LYS  74           HB2      LYS  74 -13.864  -1.003  -4.038
  537    HB3  LYS  74           HB3      LYS  74 -14.907  -0.103  -5.130
  538    HG2  LYS  74           HG2      LYS  74 -13.470   1.345  -2.953
  539    HG3  LYS  74           HG3      LYS  74 -12.593   0.859  -4.403
  540    HD2  LYS  74           HD2      LYS  74 -15.160   2.416  -4.520
  541    HD3  LYS  74           HD3      LYS  74 -13.585   3.201  -4.390
  542    HE2  LYS  74           HE2      LYS  74 -12.860   2.089  -6.436
  543    HE3  LYS  74           HE3      LYS  74 -14.426   1.291  -6.565
  544    HZ1  LYS  74           HZ1      LYS  74 -14.082   3.361  -7.957
  545    HZ2  LYS  74           HZ2      LYS  74 -14.172   4.248  -6.515
  546    HZ3  LYS  74           HZ3      LYS  74 -15.491   3.318  -7.021
  547    H    VAL  75           H        VAL  75 -16.446   1.615  -1.547
  548    HA   VAL  75           HA       VAL  75 -18.680   2.414  -3.222
  549    HB   VAL  75           HB       VAL  75 -19.569   3.527  -1.392
  550   HG11  VAL  75          HG11      VAL  75 -19.404   1.131  -0.943
  551   HG12  VAL  75          HG12      VAL  75 -17.867   1.392  -0.122
  552   HG13  VAL  75          HG13      VAL  75 -19.348   2.079   0.544
  553   HG21  VAL  75          HG21      VAL  75 -18.302   4.304   0.560
  554   HG22  VAL  75          HG22      VAL  75 -16.813   3.726  -0.187
  555   HG23  VAL  75          HG23      VAL  75 -17.726   5.035  -0.937
  556    H    ASP  76           H        ASP  76 -18.834   4.344  -4.289
  557    HA   ASP  76           HA       ASP  76 -16.518   6.158  -4.145
  558    HB2  ASP  76           HB2      ASP  76 -16.517   4.555  -6.155
  559    HB3  ASP  76           HB3      ASP  76 -17.939   5.418  -6.721
  560    H    ASN  77           H        ASN  77 -17.168   8.258  -5.505
  561    HA   ASN  77           HA       ASN  77 -18.331  10.206  -5.300
  562    HB2  ASN  77           HB2      ASN  77 -20.632   8.257  -5.520
  563    HB3  ASN  77           HB3      ASN  77 -20.866  10.002  -5.463
  564   HD21  ASN  77          HD21      ASN  77 -19.645   7.334  -7.314
  565   HD22  ASN  77          HD22      ASN  77 -19.498   8.176  -8.815
  566    H    LEU  78           H        LEU  78 -17.481   8.736  -2.981
  567    HA   LEU  78           HA       LEU  78 -19.541   8.893  -0.978
  568    HB2  LEU  78           HB2      LEU  78 -17.995   7.065  -0.997
  569    HB3  LEU  78           HB3      LEU  78 -16.626   8.157  -0.892
  570    HG   LEU  78           HG       LEU  78 -17.536   8.881   1.333
  571   HD11  LEU  78          HD11      LEU  78 -19.219   6.406   1.019
  572   HD12  LEU  78          HD12      LEU  78 -19.064   7.373   2.483
  573   HD13  LEU  78          HD13      LEU  78 -19.820   8.064   1.049
  574   HD21  LEU  78          HD21      LEU  78 -16.587   6.973   2.512
  575   HD22  LEU  78          HD22      LEU  78 -16.697   6.008   1.038
  576   HD23  LEU  78          HD23      LEU  78 -15.616   7.400   1.103
  577    H    THR  79           H        THR  79 -19.518  10.181   0.848
  578    HA   THR  79           HA       THR  79 -18.617  12.846   0.416
  579    HB   THR  79           HB       THR  79 -19.516  13.101   2.840
  580    HG1  THR  79           HG1      THR  79 -19.462  10.757   3.224
  581   HG21  THR  79          HG21      THR  79 -20.724  13.819   0.832
  582   HG22  THR  79          HG22      THR  79 -21.822  13.119   2.024
  583   HG23  THR  79          HG23      THR  79 -21.335  12.177   0.608
  584    H    TYR  80           H        TYR  80 -17.283  14.074   1.897
  585    HA   TYR  80           HA       TYR  80 -14.868  12.635   2.534
  586    HB2  TYR  80           HB2      TYR  80 -15.045  14.990   1.537
  587    HB3  TYR  80           HB3      TYR  80 -15.466  15.527   3.158
  588    HD1  TYR  80           HD1      TYR  80 -12.798  13.698   1.298
  589    HD2  TYR  80           HD2      TYR  80 -13.795  16.136   4.639
  590    HE1  TYR  80           HE1      TYR  80 -10.411  13.884   1.869
  591    HE2  TYR  80           HE2      TYR  80 -11.417  16.325   5.221
  592    HH   TYR  80           HH       TYR  80  -9.345  15.170   4.875
  593    H    ARG  81           H        ARG  81 -17.671  13.712   4.183
  594    HA   ARG  81           HA       ARG  81 -16.514  13.713   6.831
  595    HB2  ARG  81           HB2      ARG  81 -18.792  14.162   7.590
  596    HB3  ARG  81           HB3      ARG  81 -18.361  15.229   6.260
  597    HG2  ARG  81           HG2      ARG  81 -19.654  13.924   4.716
  598    HG3  ARG  81           HG3      ARG  81 -19.970  12.702   5.949
  599    HD2  ARG  81           HD2      ARG  81 -20.879  15.575   6.050
  600    HD3  ARG  81           HD3      ARG  81 -21.885  14.199   5.601
  601    HE   ARG  81           HE       ARG  81 -20.659  13.904   8.186
  602   HH11  ARG  81          HH11      ARG  81 -23.426  15.142   6.431
  603   HH12  ARG  81          HH12      ARG  81 -24.423  15.277   7.852
  604   HH21  ARG  81          HH21      ARG  81 -21.973  14.051  10.046
  605   HH22  ARG  81          HH22      ARG  81 -23.592  14.667   9.908
  606    H    THR  82           H        THR  82 -17.006  11.217   4.891
  607    HA   THR  82           HA       THR  82 -18.776   9.545   6.356
  608    HB   THR  82           HB       THR  82 -16.654   8.640   4.406
  609    HG1  THR  82           HG1      THR  82 -17.751   9.774   3.014
  610   HG21  THR  82          HG21      THR  82 -17.849   6.918   5.779
  611   HG22  THR  82          HG22      THR  82 -18.112   6.766   4.044
  612   HG23  THR  82          HG23      THR  82 -19.362   7.478   5.064
  613    H    SER  83           H        SER  83 -18.376   8.609   8.261
  614    HA   SER  83           HA       SER  83 -15.630   8.173   9.150
  615    HB2  SER  83           HB2      SER  83 -18.223   7.729  10.651
  616    HB3  SER  83           HB3      SER  83 -16.603   7.811  11.340
  617    HG   SER  83           HG       SER  83 -16.743  10.035  10.125
  618    HA   PRO  84           HA       PRO  84 -15.401   3.854   8.245
  619    HB2  PRO  84           HB2      PRO  84 -14.556   2.877  10.721
  620    HB3  PRO  84           HB3      PRO  84 -13.515   3.475   9.428
  621    HG2  PRO  84           HG2      PRO  84 -14.485   4.868  11.879
  622    HG3  PRO  84           HG3      PRO  84 -12.917   4.986  11.063
  623    HD2  PRO  84           HD2      PRO  84 -14.755   6.915  10.820
  624    HD3  PRO  84           HD3      PRO  84 -13.726   6.447   9.449
  625    H    ASP  85           H        ASP  85 -16.806   4.462  11.475
  626    HA   ASP  85           HA       ASP  85 -18.313   2.043  11.465
  627    HB2  ASP  85           HB2      ASP  85 -19.284   2.790  13.502
  628    HB3  ASP  85           HB3      ASP  85 -17.618   3.353  13.524
  629    H    THR  86           H        THR  86 -18.801   5.231  10.255
  630    HA   THR  86           HA       THR  86 -21.547   5.385   9.971
  631    HB   THR  86           HB       THR  86 -19.236   6.488   8.434
  632    HG1  THR  86           HG1      THR  86 -20.891   7.279  10.426
  633   HG21  THR  86          HG21      THR  86 -22.117   6.744   7.600
  634   HG22  THR  86          HG22      THR  86 -20.754   6.140   6.647
  635   HG23  THR  86          HG23      THR  86 -20.841   7.848   7.083
  636    H    LEU  87           H        LEU  87 -19.190   4.016   7.648
  637    HA   LEU  87           HA       LEU  87 -21.234   3.128   5.870
  638    HB2  LEU  87           HB2      LEU  87 -18.300   2.566   6.085
  639    HB3  LEU  87           HB3      LEU  87 -19.299   1.693   4.939
  640    HG   LEU  87           HG       LEU  87 -18.678   4.641   4.993
  641   HD11  LEU  87          HD11      LEU  87 -18.285   2.494   2.916
  642   HD12  LEU  87          HD12      LEU  87 -17.868   4.198   2.729
  643   HD13  LEU  87          HD13      LEU  87 -17.031   3.210   3.927
  644   HD21  LEU  87          HD21      LEU  87 -21.064   4.396   4.543
  645   HD22  LEU  87          HD22      LEU  87 -20.192   4.900   3.095
  646   HD23  LEU  87          HD23      LEU  87 -20.710   3.224   3.274
  647    H    ARG  88           H        ARG  88 -19.272   1.536   8.352
  648    HA   ARG  88           HA       ARG  88 -20.087  -1.084   7.892
  649    HB2  ARG  88           HB2      ARG  88 -18.257  -0.467   9.427
  650    HB3  ARG  88           HB3      ARG  88 -19.434   0.191  10.557
  651    HG2  ARG  88           HG2      ARG  88 -20.393  -2.003  10.893
  652    HG3  ARG  88           HG3      ARG  88 -19.308  -2.688   9.681
  653    HD2  ARG  88           HD2      ARG  88 -18.491  -3.151  11.922
  654    HD3  ARG  88           HD3      ARG  88 -17.385  -2.078  11.066
  655    HE   ARG  88           HE       ARG  88 -19.286  -0.632  12.642
  656   HH11  ARG  88          HH11      ARG  88 -16.274  -2.432  12.798
  657   HH12  ARG  88          HH12      ARG  88 -15.720  -1.601  14.227
  658   HH21  ARG  88          HH21      ARG  88 -18.537   0.447  14.521
  659   HH22  ARG  88          HH22      ARG  88 -17.001   0.005  15.205
  660    H    ARG  89           H        ARG  89 -21.546   1.411   9.934
  661    HA   ARG  89           HA       ARG  89 -23.624  -0.020  11.069
  662    HB2  ARG  89           HB2      ARG  89 -23.237   2.179  11.835
  663    HB3  ARG  89           HB3      ARG  89 -23.379   2.856  10.221
  664    HG2  ARG  89           HG2      ARG  89 -25.761   2.436  10.216
  665    HG3  ARG  89           HG3      ARG  89 -25.647   1.647  11.789
  666    HD2  ARG  89           HD2      ARG  89 -24.847   4.508  11.294
  667    HD3  ARG  89           HD3      ARG  89 -26.452   4.022  11.843
  668    HE   ARG  89           HE       ARG  89 -24.796   2.840  13.634
  669   HH11  ARG  89          HH11      ARG  89 -25.104   6.133  12.470
  670   HH12  ARG  89          HH12      ARG  89 -24.646   6.844  13.987
  671   HH21  ARG  89          HH21      ARG  89 -24.180   3.771  15.621
  672   HH22  ARG  89          HH22      ARG  89 -24.108   5.500  15.778
  673    H    VAL  90           H        VAL  90 -23.506   1.553   7.900
  674    HA   VAL  90           HA       VAL  90 -26.233   0.962   7.266
  675    HB   VAL  90           HB       VAL  90 -24.097   1.558   5.232
  676   HG11  VAL  90          HG11      VAL  90 -26.278   0.930   4.374
  677   HG12  VAL  90          HG12      VAL  90 -27.043   2.180   5.353
  678   HG13  VAL  90          HG13      VAL  90 -25.951   2.631   4.043
  679   HG21  VAL  90          HG21      VAL  90 -24.573   3.954   5.564
  680   HG22  VAL  90          HG22      VAL  90 -25.541   3.547   6.980
  681   HG23  VAL  90          HG23      VAL  90 -23.807   3.213   6.969
  682    H    PHE  91           H        PHE  91 -23.109  -0.351   6.197
  683    HA   PHE  91           HA       PHE  91 -24.212  -2.164   4.345
  684    HB2  PHE  91           HB2      PHE  91 -21.511  -1.849   5.598
  685    HB3  PHE  91           HB3      PHE  91 -21.852  -3.237   4.577
  686    HD1  PHE  91           HD1      PHE  91 -21.430   0.413   4.661
  687    HD2  PHE  91           HD2      PHE  91 -22.158  -2.988   2.202
  688    HE1  PHE  91           HE1      PHE  91 -20.959   1.758   2.666
  689    HE2  PHE  91           HE2      PHE  91 -21.684  -1.641   0.203
  690    HZ   PHE  91           HZ       PHE  91 -21.039   0.747   0.452
  691    H    GLU  92           H        GLU  92 -23.528  -2.510   7.782
  692    HA   GLU  92           HA       GLU  92 -23.474  -5.351   7.759
  693    HB2  GLU  92           HB2      GLU  92 -23.519  -5.220  10.177
  694    HB3  GLU  92           HB3      GLU  92 -22.399  -4.035   9.524
  695    HG2  GLU  92           HG2      GLU  92 -23.400  -2.706  11.030
  696    HG3  GLU  92           HG3      GLU  92 -24.574  -2.501   9.731
  697    H    LYS  93           H        LYS  93 -26.005  -3.236   7.328
  698    HA   LYS  93           HA       LYS  93 -28.095  -4.779   8.534
  699    HB2  LYS  93           HB2      LYS  93 -28.334  -2.365   8.019
  700    HB3  LYS  93           HB3      LYS  93 -28.231  -2.735   6.303
  701    HG2  LYS  93           HG2      LYS  93 -30.268  -4.199   6.634
  702    HG3  LYS  93           HG3      LYS  93 -30.419  -3.457   8.227
  703    HD2  LYS  93           HD2      LYS  93 -30.409  -1.994   5.589
  704    HD3  LYS  93           HD3      LYS  93 -31.831  -2.335   6.573
  705    HE2  LYS  93           HE2      LYS  93 -30.853  -0.997   8.399
  706    HE3  LYS  93           HE3      LYS  93 -29.478  -0.618   7.361
  707    HZ1  LYS  93           HZ1      LYS  93 -31.008   1.186   7.267
  708    HZ2  LYS  93           HZ2      LYS  93 -32.310   0.156   6.934
  709    HZ3  LYS  93           HZ3      LYS  93 -31.089   0.376   5.777
  710    H    TYR  94           H        TYR  94 -26.439  -4.706   5.468
  711    HA   TYR  94           HA       TYR  94 -28.422  -6.316   4.112
  712    HB2  TYR  94           HB2      TYR  94 -25.678  -5.489   3.149
  713    HB3  TYR  94           HB3      TYR  94 -27.011  -6.078   2.163
  714    HD1  TYR  94           HD1      TYR  94 -28.990  -4.657   1.783
  715    HD2  TYR  94           HD2      TYR  94 -25.571  -3.195   3.843
  716    HE1  TYR  94           HE1      TYR  94 -29.772  -2.357   1.433
  717    HE2  TYR  94           HE2      TYR  94 -26.345  -0.885   3.496
  718    HH   TYR  94           HH       TYR  94 -29.509  -0.163   2.379
  719    H    GLY  95           H        GLY  95 -25.228  -6.708   5.519
  720    HA2  GLY  95           HA2      GLY  95 -25.612  -9.531   5.769
  721    HA3  GLY  95           HA3      GLY  95 -24.435  -9.131   4.526
  722    H    ARG  96           H        ARG  96 -23.139 -10.461   6.097
  723    HA   ARG  96           HA       ARG  96 -22.330  -9.108   8.521
  724    HB2  ARG  96           HB2      ARG  96 -21.346 -11.638   7.203
  725    HB3  ARG  96           HB3      ARG  96 -20.743 -11.028   8.735
  726    HG2  ARG  96           HG2      ARG  96 -22.988 -11.229   9.690
  727    HG3  ARG  96           HG3      ARG  96 -23.572 -11.870   8.153
  728    HD2  ARG  96           HD2      ARG  96 -22.094 -13.769   8.341
  729    HD3  ARG  96           HD3      ARG  96 -21.381 -13.106   9.811
  730    HE   ARG  96           HE       ARG  96 -24.255 -13.655   9.819
  731   HH11  ARG  96          HH11      ARG  96 -21.014 -14.589  10.768
  732   HH12  ARG  96          HH12      ARG  96 -21.546 -15.648  12.043
  733   HH21  ARG  96          HH21      ARG  96 -24.973 -15.047  11.497
  734   HH22  ARG  96          HH22      ARG  96 -23.800 -15.901  12.463
  735    H    VAL  97           H        VAL  97 -21.278  -7.246   8.047
  736    HA   VAL  97           HA       VAL  97 -18.952  -7.354   6.275
  737    HB   VAL  97           HB       VAL  97 -20.339  -5.399   5.961
  738   HG11  VAL  97          HG11      VAL  97 -19.907  -4.827   8.886
  739   HG12  VAL  97          HG12      VAL  97 -20.698  -3.751   7.732
  740   HG13  VAL  97          HG13      VAL  97 -21.424  -5.311   8.124
  741   HG21  VAL  97          HG21      VAL  97 -17.953  -5.049   5.709
  742   HG22  VAL  97          HG22      VAL  97 -18.725  -3.604   6.363
  743   HG23  VAL  97          HG23      VAL  97 -17.810  -4.672   7.426
  744    H    GLY  98           H        GLY  98 -16.924  -7.524   7.035
  745    HA2  GLY  98           HA2      GLY  98 -16.667  -7.614   9.972
  746    HA3  GLY  98           HA3      GLY  98 -15.724  -8.587   8.857
  747    H    ASP  99           H        ASP  99 -15.471  -6.016   7.154
  748    HA   ASP  99           HA       ASP  99 -13.565  -4.548   8.792
  749    HB2  ASP  99           HB2      ASP  99 -12.294  -6.496   7.982
  750    HB3  ASP  99           HB3      ASP  99 -12.709  -6.078   6.325
  751    H    VAL 100           H        VAL 100 -13.939  -2.469   8.366
  752    HA   VAL 100           HA       VAL 100 -14.459  -1.723   5.559
  753    HB   VAL 100           HB       VAL 100 -15.518   0.350   6.389
  754   HG11  VAL 100          HG11      VAL 100 -17.617  -0.646   7.107
  755   HG12  VAL 100          HG12      VAL 100 -16.890  -1.576   5.798
  756   HG13  VAL 100          HG13      VAL 100 -16.787  -2.165   7.457
  757   HG21  VAL 100          HG21      VAL 100 -15.262  -0.923   9.112
  758   HG22  VAL 100          HG22      VAL 100 -14.427   0.526   8.554
  759   HG23  VAL 100          HG23      VAL 100 -16.180   0.536   8.739
  760    H    TYR 101           H        TYR 101 -13.337  -0.010   4.675
  761    HA   TYR 101           HA       TYR 101 -11.298   1.279   6.346
  762    HB2  TYR 101           HB2      TYR 101 -10.111  -0.472   5.143
  763    HB3  TYR 101           HB3      TYR 101 -10.813   0.059   3.618
  764    HD1  TYR 101           HD1      TYR 101  -8.581   1.181   6.384
  765    HD2  TYR 101           HD2      TYR 101  -9.722   1.666   2.312
  766    HE1  TYR 101           HE1      TYR 101  -6.670   2.685   6.034
  767    HE2  TYR 101           HE2      TYR 101  -7.809   3.170   1.952
  768    HH   TYR 101           HH       TYR 101  -6.369   4.668   3.325
  769    H    ILE 102           H        ILE 102 -11.834   3.355   6.333
  770    HA   ILE 102           HA       ILE 102 -12.615   4.550   3.753
  771    HB   ILE 102           HB       ILE 102 -13.404   5.497   6.516
  772   HG12  ILE 102          HG12      ILE 102 -15.014   4.120   4.352
  773   HG13  ILE 102          HG13      ILE 102 -14.577   3.444   5.918
  774   HG21  ILE 102          HG21      ILE 102 -14.188   6.510   3.783
  775   HG22  ILE 102          HG22      ILE 102 -14.859   7.070   5.315
  776   HG23  ILE 102          HG23      ILE 102 -13.155   7.338   4.948
  777   HD11  ILE 102          HD11      ILE 102 -16.374   5.815   5.473
  778   HD12  ILE 102          HD12      ILE 102 -16.898   4.179   5.864
  779   HD13  ILE 102          HD13      ILE 102 -15.957   5.104   7.032
  780    HA   PRO 103           HA       PRO 103  -8.705   6.655   4.545
  781    HB2  PRO 103           HB2      PRO 103  -8.452   7.637   2.026
  782    HB3  PRO 103           HB3      PRO 103  -8.013   5.982   2.462
  783    HG2  PRO 103           HG2      PRO 103 -10.456   6.998   1.090
  784    HG3  PRO 103           HG3      PRO 103  -9.539   5.509   0.799
  785    HD2  PRO 103           HD2      PRO 103 -11.889   5.615   2.205
  786    HD3  PRO 103           HD3      PRO 103 -10.655   4.362   2.427
  787    H    ARG 104           H        ARG 104  -8.068   9.043   3.571
  788    HA   ARG 104           HA       ARG 104 -10.351  10.823   3.666
  789    HB2  ARG 104           HB2      ARG 104  -9.755  10.284   6.063
  790    HB3  ARG 104           HB3      ARG 104  -8.218  11.091   5.783
  791    HG2  ARG 104           HG2      ARG 104  -9.377  13.171   5.302
  792    HG3  ARG 104           HG3      ARG 104 -10.934  12.367   5.516
  793    HD2  ARG 104           HD2      ARG 104  -8.804  12.781   7.607
  794    HD3  ARG 104           HD3      ARG 104 -10.374  13.581   7.523
  795    HE   ARG 104           HE       ARG 104 -11.031  10.956   7.632
  796   HH11  ARG 104          HH11      ARG 104  -8.958  12.997   9.583
  797   HH12  ARG 104          HH12      ARG 104  -9.227  12.094  11.051
  798   HH21  ARG 104          HH21      ARG 104 -11.365   9.739   9.553
  799   HH22  ARG 104          HH22      ARG 104 -10.599  10.246  11.033
  800    H    ASP 105           H        ASP 105  -6.811  10.897   4.158
  801    HA   ASP 105           HA       ASP 105  -6.596  12.695   1.860
  802    HB2  ASP 105           HB2      ASP 105  -6.819  14.160   3.825
  803    HB3  ASP 105           HB3      ASP 105  -5.451  13.347   4.583
  804    H    ARG 106           H        ARG 106  -5.247  11.641   0.584
  805    HA   ARG 106           HA       ARG 106  -2.554  11.142   1.315
  806    HB2  ARG 106           HB2      ARG 106  -3.864   9.207   2.423
  807    HB3  ARG 106           HB3      ARG 106  -4.112   8.610   0.792
  808    HG2  ARG 106           HG2      ARG 106  -1.374   9.154   1.902
  809    HG3  ARG 106           HG3      ARG 106  -2.195   7.611   2.119
  810    HD2  ARG 106           HD2      ARG 106  -2.272   7.247  -0.247
  811    HD3  ARG 106           HD3      ARG 106  -1.676   8.877  -0.566
  812    HE   ARG 106           HE       ARG 106  -0.012   6.908   0.871
  813   HH11  ARG 106          HH11      ARG 106  -0.529   9.107  -1.809
  814   HH12  ARG 106          HH12      ARG 106   1.109   8.998  -2.388
  815   HH21  ARG 106          HH21      ARG 106   2.137   6.734   0.094
  816   HH22  ARG 106          HH22      ARG 106   2.624   7.654  -1.300
  817    H    TYR 107           H        TYR 107  -5.252  10.659  -0.841
  818    HA   TYR 107           HA       TYR 107  -3.525   9.838  -3.028
  819    HB2  TYR 107           HB2      TYR 107  -6.528  10.194  -2.995
  820    HB3  TYR 107           HB3      TYR 107  -5.581   9.380  -4.235
  821    HD1  TYR 107           HD1      TYR 107  -4.658   7.158  -3.838
  822    HD2  TYR 107           HD2      TYR 107  -6.980   9.120  -0.862
  823    HE1  TYR 107           HE1      TYR 107  -4.899   5.029  -2.629
  824    HE2  TYR 107           HE2      TYR 107  -7.227   6.999   0.354
  825    HH   TYR 107           HH       TYR 107  -7.125   4.611  -0.077
  826    H    THR 108           H        THR 108  -2.435  11.482  -3.872
  827    HA   THR 108           HA       THR 108  -1.933  13.417  -4.949
  828    HB   THR 108           HB       THR 108  -3.524  14.038  -6.784
  829    HG1  THR 108           HG1      THR 108  -5.291  12.831  -5.286
  830   HG21  THR 108          HG21      THR 108  -2.844  11.108  -6.518
  831   HG22  THR 108          HG22      THR 108  -1.776  12.371  -7.131
  832   HG23  THR 108          HG23      THR 108  -3.235  11.939  -8.023
  833    H    LYS 109           H        LYS 109  -2.788  14.031  -2.435
  834    HA   LYS 109           HA       LYS 109  -3.505  15.696  -1.097
  835    HB2  LYS 109           HB2      LYS 109  -2.299  17.167  -2.644
  836    HB3  LYS 109           HB3      LYS 109  -3.729  17.285  -3.661
  837    HG2  LYS 109           HG2      LYS 109  -4.899  18.539  -2.049
  838    HG3  LYS 109           HG3      LYS 109  -3.730  18.151  -0.785
  839    HD2  LYS 109           HD2      LYS 109  -3.451  20.444  -1.588
  840    HD3  LYS 109           HD3      LYS 109  -2.029  19.463  -1.943
  841    HE2  LYS 109           HE2      LYS 109  -2.893  19.137  -4.245
  842    HE3  LYS 109           HE3      LYS 109  -4.223  20.229  -3.863
  843    HZ1  LYS 109           HZ1      LYS 109  -2.628  21.991  -3.457
  844    HZ2  LYS 109           HZ2      LYS 109  -2.430  21.368  -5.021
  845    HZ3  LYS 109           HZ3      LYS 109  -1.340  20.943  -3.796
  846    H    GLU 110           H        GLU 110  -5.555  16.590  -3.871
  847    HA   GLU 110           HA       GLU 110  -7.935  16.522  -2.305
  848    HB2  GLU 110           HB2      GLU 110  -7.672  17.918  -4.354
  849    HB3  GLU 110           HB3      GLU 110  -7.655  16.451  -5.321
  850    HG2  GLU 110           HG2      GLU 110  -9.934  15.938  -4.463
  851    HG3  GLU 110           HG3      GLU 110  -9.936  17.514  -3.672
  852    H    SER 111           H        SER 111  -8.198  14.538  -1.364
  853    HA   SER 111           HA       SER 111  -7.839  12.141  -2.928
  854    HB2  SER 111           HB2      SER 111  -8.748  12.470  -0.058
  855    HB3  SER 111           HB3      SER 111  -8.263  10.956  -0.825
  856    HG   SER 111           HG       SER 111  -6.528  13.189  -0.780
  857    H    ARG 112           H        ARG 112  -9.324  11.042  -3.920
  858    HA   ARG 112           HA       ARG 112 -11.922  12.101  -4.253
  859    HB2  ARG 112           HB2      ARG 112 -10.638   9.527  -5.147
  860    HB3  ARG 112           HB3      ARG 112 -12.302   9.932  -5.532
  861    HG2  ARG 112           HG2      ARG 112 -11.070  10.546  -7.420
  862    HG3  ARG 112           HG3      ARG 112 -11.394  12.055  -6.570
  863    HD2  ARG 112           HD2      ARG 112  -9.187  12.237  -5.810
  864    HD3  ARG 112           HD3      ARG 112  -8.830  10.548  -6.171
  865    HE   ARG 112           HE       ARG 112  -9.130  11.242  -8.583
  866   HH11  ARG 112          HH11      ARG 112  -8.040  13.520  -6.138
  867   HH12  ARG 112          HH12      ARG 112  -7.099  14.456  -7.259
  868   HH21  ARG 112          HH21      ARG 112  -7.887  12.473 -10.045
  869   HH22  ARG 112          HH22      ARG 112  -7.055  13.890  -9.477
  870    H    GLY 113           H        GLY 113 -13.931  11.164  -3.733
  871    HA2  GLY 113           HA2      GLY 113 -13.941  10.019  -1.086
  872    HA3  GLY 113           HA3      GLY 113 -15.346  10.499  -2.027
  873    H    PHE 114           H        PHE 114 -13.051   7.949  -1.389
  874    HA   PHE 114           HA       PHE 114 -15.087   6.045  -2.228
  875    HB2  PHE 114           HB2      PHE 114 -13.515   4.649  -3.456
  876    HB3  PHE 114           HB3      PHE 114 -13.571   6.253  -4.170
  877    HD1  PHE 114           HD1      PHE 114 -11.662   7.737  -4.051
  878    HD2  PHE 114           HD2      PHE 114 -11.536   3.849  -2.322
  879    HE1  PHE 114           HE1      PHE 114  -9.215   7.902  -3.869
  880    HE2  PHE 114           HE2      PHE 114  -9.088   4.008  -2.138
  881    HZ   PHE 114           HZ       PHE 114  -7.921   6.009  -2.954
  882    H    ALA 115           H        ALA 115 -14.969   4.049  -1.153
  883    HA   ALA 115           HA       ALA 115 -12.917   3.722   0.893
  884    HB1  ALA 115           HB1      ALA 115 -15.857   3.790   1.566
  885    HB2  ALA 115           HB2      ALA 115 -14.548   3.390   2.678
  886    HB3  ALA 115           HB3      ALA 115 -14.670   5.016   2.007
  887    H    PHE 116           H        PHE 116 -13.114   1.568   1.966
  888    HA   PHE 116           HA       PHE 116 -14.174  -0.387   0.032
  889    HB2  PHE 116           HB2      PHE 116 -11.800  -0.705   1.869
  890    HB3  PHE 116           HB3      PHE 116 -12.376  -1.886   0.699
  891    HD1  PHE 116           HD1      PHE 116 -12.521  -0.995  -1.775
  892    HD2  PHE 116           HD2      PHE 116 -10.043   0.673   1.264
  893    HE1  PHE 116           HE1      PHE 116 -11.075  -0.002  -3.498
  894    HE2  PHE 116           HE2      PHE 116  -8.608   1.666  -0.452
  895    HZ   PHE 116           HZ       PHE 116  -9.082   1.321  -2.818
  896    H    VAL 117           H        VAL 117 -15.287  -2.117   0.764
  897    HA   VAL 117           HA       VAL 117 -15.795  -2.326   3.661
  898    HB   VAL 117           HB       VAL 117 -17.978  -2.407   1.571
  899   HG11  VAL 117          HG11      VAL 117 -18.087  -2.390   4.582
  900   HG12  VAL 117          HG12      VAL 117 -19.483  -2.322   3.506
  901   HG13  VAL 117          HG13      VAL 117 -18.455  -3.755   3.527
  902   HG21  VAL 117          HG21      VAL 117 -17.349  -0.194   3.523
  903   HG22  VAL 117          HG22      VAL 117 -17.039  -0.143   1.787
  904   HG23  VAL 117          HG23      VAL 117 -18.697  -0.235   2.385
  905    H    ARG 118           H        ARG 118 -15.503  -4.387   4.310
  906    HA   ARG 118           HA       ARG 118 -15.539  -6.463   2.221
  907    HB2  ARG 118           HB2      ARG 118 -13.938  -6.277   4.771
  908    HB3  ARG 118           HB3      ARG 118 -13.955  -7.684   3.714
  909    HG2  ARG 118           HG2      ARG 118 -13.011  -6.402   1.913
  910    HG3  ARG 118           HG3      ARG 118 -13.105  -4.924   2.872
  911    HD2  ARG 118           HD2      ARG 118 -11.487  -5.748   4.422
  912    HD3  ARG 118           HD3      ARG 118 -11.512  -7.345   3.677
  913    HE   ARG 118           HE       ARG 118 -10.691  -5.960   1.623
  914   HH11  ARG 118          HH11      ARG 118  -9.840  -5.393   4.963
  915   HH12  ARG 118          HH12      ARG 118  -8.199  -4.944   4.607
  916   HH21  ARG 118          HH21      ARG 118  -8.558  -5.312   1.131
  917   HH22  ARG 118          HH22      ARG 118  -7.469  -4.893   2.421
  918    H    PHE 119           H        PHE 119 -17.089  -7.888   2.311
  919    HA   PHE 119           HA       PHE 119 -18.443  -8.437   4.862
  920    HB2  PHE 119           HB2      PHE 119 -19.228  -8.887   1.988
  921    HB3  PHE 119           HB3      PHE 119 -20.092  -9.646   3.319
  922    HD1  PHE 119           HD1      PHE 119 -19.180  -6.414   1.807
  923    HD2  PHE 119           HD2      PHE 119 -21.671  -8.444   4.581
  924    HE1  PHE 119           HE1      PHE 119 -20.528  -4.379   2.072
  925    HE2  PHE 119           HE2      PHE 119 -23.032  -6.413   4.851
  926    HZ   PHE 119           HZ       PHE 119 -22.550  -4.434   3.522
  927    H    HIS 120           H        HIS 120 -19.184 -10.759   5.110
  928    HA   HIS 120           HA       HIS 120 -16.934 -12.439   5.262
  929    HB2  HIS 120           HB2      HIS 120 -18.968 -12.602   6.715
  930    HB3  HIS 120           HB3      HIS 120 -19.837 -13.294   5.345
  931    HD2  HIS 120           HD2      HIS 120 -16.448 -14.293   7.166
  932    HE1  HIS 120           HE1      HIS 120 -18.718 -17.777   6.336
  933    HE2  HIS 120           HE2      HIS 120 -16.571 -16.881   7.309
  934    H    ASP 121           H        ASP 121 -19.773 -12.630   3.122
  935    HA   ASP 121           HA       ASP 121 -18.129 -14.146   1.210
  936    HB2  ASP 121           HB2      ASP 121 -19.610 -15.702   2.458
  937    HB3  ASP 121           HB3      ASP 121 -20.999 -14.746   1.951
  938    H    LYS 122           H        LYS 122 -19.198 -14.175  -0.994
  939    HA   LYS 122           HA       LYS 122 -19.777 -11.587  -1.890
  940    HB2  LYS 122           HB2      LYS 122 -18.922 -13.487  -3.293
  941    HB3  LYS 122           HB3      LYS 122 -20.539 -14.176  -3.249
  942    HG2  LYS 122           HG2      LYS 122 -21.397 -12.113  -4.318
  943    HG3  LYS 122           HG3      LYS 122 -19.731 -11.545  -4.463
  944    HD2  LYS 122           HD2      LYS 122 -19.176 -13.464  -5.846
  945    HD3  LYS 122           HD3      LYS 122 -20.814 -14.096  -5.657
  946    HE2  LYS 122           HE2      LYS 122 -20.738 -13.032  -7.770
  947    HE3  LYS 122           HE3      LYS 122 -21.636 -11.958  -6.699
  948    HZ1  LYS 122           HZ1      LYS 122 -20.225 -10.490  -7.685
  949    HZ2  LYS 122           HZ2      LYS 122 -18.982 -11.623  -7.884
  950    HZ3  LYS 122           HZ3      LYS 122 -19.259 -10.934  -6.361
  951    H    ARG 123           H        ARG 123 -21.805 -14.138  -0.651
  952    HA   ARG 123           HA       ARG 123 -24.319 -13.350  -1.542
  953    HB2  ARG 123           HB2      ARG 123 -25.230 -14.492   0.388
  954    HB3  ARG 123           HB3      ARG 123 -23.858 -15.411  -0.218
  955    HG2  ARG 123           HG2      ARG 123 -22.512 -14.821   1.580
  956    HG3  ARG 123           HG3      ARG 123 -23.510 -13.430   1.994
  957    HD2  ARG 123           HD2      ARG 123 -25.339 -15.227   2.432
  958    HD3  ARG 123           HD3      ARG 123 -23.961 -16.322   2.560
  959    HE   ARG 123           HE       ARG 123 -23.314 -14.176   4.144
  960   HH11  ARG 123          HH11      ARG 123 -25.975 -16.451   3.998
  961   HH12  ARG 123          HH12      ARG 123 -26.295 -16.386   5.702
  962   HH21  ARG 123          HH21      ARG 123 -23.750 -14.071   6.381
  963   HH22  ARG 123          HH22      ARG 123 -25.013 -15.048   7.070
  964    H    ASP 124           H        ASP 124 -22.394 -12.138   1.149
  965    HA   ASP 124           HA       ASP 124 -24.458 -10.386   2.123
  966    HB2  ASP 124           HB2      ASP 124 -21.501 -10.484   2.790
  967    HB3  ASP 124           HB3      ASP 124 -22.728  -9.599   3.686
  968    H    ALA 125           H        ALA 125 -21.815 -10.279  -0.080
  969    HA   ALA 125           HA       ALA 125 -21.533  -7.429  -0.098
  970    HB1  ALA 125           HB1      ALA 125 -20.426  -9.491  -1.996
  971    HB2  ALA 125           HB2      ALA 125 -19.916  -7.807  -1.864
  972    HB3  ALA 125           HB3      ALA 125 -19.635  -8.922  -0.524
  973    H    GLU 126           H        GLU 126 -23.128  -9.854  -2.112
  974    HA   GLU 126           HA       GLU 126 -23.722  -8.148  -4.290
  975    HB2  GLU 126           HB2      GLU 126 -25.077 -10.683  -3.354
  976    HB3  GLU 126           HB3      GLU 126 -25.478  -9.855  -4.852
  977    HG2  GLU 126           HG2      GLU 126 -23.112 -10.159  -5.568
  978    HG3  GLU 126           HG3      GLU 126 -22.858 -11.142  -4.129
  979    H    ASP 127           H        ASP 127 -25.506  -9.074  -1.406
  980    HA   ASP 127           HA       ASP 127 -27.907  -7.732  -1.841
  981    HB2  ASP 127           HB2      ASP 127 -27.077  -9.257   0.125
  982    HB3  ASP 127           HB3      ASP 127 -26.586  -7.742   0.852
  983    H    ALA 128           H        ALA 128 -24.822  -6.653  -0.612
  984    HA   ALA 128           HA       ALA 128 -25.807  -4.062   0.165
  985    HB1  ALA 128           HB1      ALA 128 -22.931  -4.913   0.040
  986    HB2  ALA 128           HB2      ALA 128 -23.680  -3.711   1.092
  987    HB3  ALA 128           HB3      ALA 128 -24.019  -5.427   1.335
  988    H    MET 129           H        MET 129 -23.438  -5.219  -2.239
  989    HA   MET 129           HA       MET 129 -22.697  -2.720  -3.214
  990    HB2  MET 129           HB2      MET 129 -21.865  -3.902  -5.188
  991    HB3  MET 129           HB3      MET 129 -21.461  -4.767  -3.712
  992    HG2  MET 129           HG2      MET 129 -22.207  -6.535  -4.867
  993    HG3  MET 129           HG3      MET 129 -23.772  -5.966  -4.307
  994    HE1  MET 129           HE1      MET 129 -25.150  -6.865  -7.655
  995    HE2  MET 129           HE2      MET 129 -24.311  -7.748  -6.378
  996    HE3  MET 129           HE3      MET 129 -25.524  -6.530  -5.960
  997    H    ASP 130           H        ASP 130 -25.380  -4.798  -4.192
  998    HA   ASP 130           HA       ASP 130 -26.133  -3.189  -6.422
  999    HB2  ASP 130           HB2      ASP 130 -26.760  -5.600  -6.132
 1000    HB3  ASP 130           HB3      ASP 130 -27.868  -5.110  -4.855
 1001    H    ALA 131           H        ALA 131 -27.337  -3.493  -3.103
 1002    HA   ALA 131           HA       ALA 131 -29.397  -1.584  -3.502
 1003    HB1  ALA 131           HB1      ALA 131 -28.327  -2.705  -0.927
 1004    HB2  ALA 131           HB2      ALA 131 -29.840  -1.819  -1.124
 1005    HB3  ALA 131           HB3      ALA 131 -29.634  -3.393  -1.893
 1006    H    MET 132           H        MET 132 -26.133  -1.435  -2.347
 1007    HA   MET 132           HA       MET 132 -26.446   1.209  -1.182
 1008    HB2  MET 132           HB2      MET 132 -24.165  -0.744  -1.400
 1009    HB3  MET 132           HB3      MET 132 -23.909   0.891  -0.815
 1010    HG2  MET 132           HG2      MET 132 -25.794  -1.116   0.396
 1011    HG3  MET 132           HG3      MET 132 -24.176  -0.750   0.988
 1012    HE1  MET 132           HE1      MET 132 -24.553   2.977   2.135
 1013    HE2  MET 132           HE2      MET 132 -23.467   1.591   2.021
 1014    HE3  MET 132           HE3      MET 132 -24.017   2.404   0.556
 1015    H    ASP 133           H        ASP 133 -25.894  -0.020  -4.226
 1016    HA   ASP 133           HA       ASP 133 -24.152   2.020  -5.237
 1017    HB2  ASP 133           HB2      ASP 133 -24.157  -0.059  -6.387
 1018    HB3  ASP 133           HB3      ASP 133 -25.905  -0.086  -6.492
 1019    H    GLY 134           H        GLY 134 -26.786   2.494  -3.831
 1020    HA2  GLY 134           HA2      GLY 134 -27.535   4.863  -5.264
 1021    HA3  GLY 134           HA3      GLY 134 -28.790   3.626  -5.266
 1022    H    ALA 135           H        ALA 135 -26.482   4.235  -2.698
 1023    HA   ALA 135           HA       ALA 135 -28.742   4.677  -0.868
 1024    HB1  ALA 135           HB1      ALA 135 -25.920   3.841  -0.236
 1025    HB2  ALA 135           HB2      ALA 135 -27.273   3.921   0.893
 1026    HB3  ALA 135           HB3      ALA 135 -27.287   2.739  -0.418
 1027    H    VAL 136           H        VAL 136 -28.970   6.582   0.135
 1028    HA   VAL 136           HA       VAL 136 -26.860   8.590  -0.238
 1029    HB   VAL 136           HB       VAL 136 -29.594   9.078   0.944
 1030   HG11  VAL 136          HG11      VAL 136 -27.997  10.824   1.340
 1031   HG12  VAL 136          HG12      VAL 136 -27.523  10.829  -0.360
 1032   HG13  VAL 136          HG13      VAL 136 -29.137  11.372   0.108
 1033   HG21  VAL 136          HG21      VAL 136 -29.928   8.064  -1.241
 1034   HG22  VAL 136          HG22      VAL 136 -30.309   9.784  -1.305
 1035   HG23  VAL 136          HG23      VAL 136 -28.781   9.193  -1.962
 1036    H    LEU 137           H        LEU 137 -25.344   8.328   1.341
 1037    HA   LEU 137           HA       LEU 137 -26.192   7.820   4.071
 1038    HB2  LEU 137           HB2      LEU 137 -24.099   7.095   4.521
 1039    HB3  LEU 137           HB3      LEU 137 -24.049   6.893   2.778
 1040    HG   LEU 137           HG       LEU 137 -22.963   9.308   4.239
 1041   HD11  LEU 137          HD11      LEU 137 -21.738   7.293   4.834
 1042   HD12  LEU 137          HD12      LEU 137 -21.499   6.937   3.124
 1043   HD13  LEU 137          HD13      LEU 137 -20.775   8.380   3.833
 1044   HD21  LEU 137          HD21      LEU 137 -21.880   9.817   2.150
 1045   HD22  LEU 137          HD22      LEU 137 -22.589   8.382   1.405
 1046   HD23  LEU 137          HD23      LEU 137 -23.631   9.710   1.920
 1047    H    ASP 138           H        ASP 138 -25.744  10.458   2.128
 1048    HA   ASP 138           HA       ASP 138 -25.817  12.286   4.351
 1049    HB2  ASP 138           HB2      ASP 138 -23.416  12.041   4.181
 1050    HB3  ASP 138           HB3      ASP 138 -23.475  12.278   2.438
 1051    H    GLY 139           H        GLY 139 -24.769  12.705   0.984
 1052    HA2  GLY 139           HA2      GLY 139 -27.296  14.081   0.405
 1053    HA3  GLY 139           HA3      GLY 139 -25.789  14.961   0.202
 1054    H    ARG 140           H        ARG 140 -25.578  11.640  -0.500
 1055    HA   ARG 140           HA       ARG 140 -26.413  11.856  -3.253
 1056    HB2  ARG 140           HB2      ARG 140 -24.348  11.442  -4.310
 1057    HB3  ARG 140           HB3      ARG 140 -23.993  12.697  -3.138
 1058    HG2  ARG 140           HG2      ARG 140 -23.626   9.888  -2.266
 1059    HG3  ARG 140           HG3      ARG 140 -22.433  10.571  -3.392
 1060    HD2  ARG 140           HD2      ARG 140 -23.333  12.051  -0.988
 1061    HD3  ARG 140           HD3      ARG 140 -22.037  10.856  -0.871
 1062    HE   ARG 140           HE       ARG 140 -20.832  12.193  -2.563
 1063   HH11  ARG 140          HH11      ARG 140 -23.360  13.780  -0.713
 1064   HH12  ARG 140          HH12      ARG 140 -22.712  15.372  -0.960
 1065   HH21  ARG 140          HH21      ARG 140 -20.010  14.284  -2.912
 1066   HH22  ARG 140          HH22      ARG 140 -20.812  15.654  -2.202
 1067    H    GLU 141           H        GLU 141 -25.677   9.801  -4.366
 1068    HA   GLU 141           HA       GLU 141 -26.305   7.546  -2.595
 1069    HB2  GLU 141           HB2      GLU 141 -26.352   7.554  -5.618
 1070    HB3  GLU 141           HB3      GLU 141 -27.011   6.326  -4.537
 1071    HG2  GLU 141           HG2      GLU 141 -28.736   7.833  -3.807
 1072    HG3  GLU 141           HG3      GLU 141 -28.031   9.154  -4.739
 1073    H    LEU 142           H        LEU 142 -24.599   6.436  -1.962
 1074    HA   LEU 142           HA       LEU 142 -22.022   6.730  -3.006
 1075    HB2  LEU 142           HB2      LEU 142 -23.201   4.438  -1.441
 1076    HB3  LEU 142           HB3      LEU 142 -21.499   4.571  -1.827
 1077    HG   LEU 142           HG       LEU 142 -21.429   5.465   0.248
 1078   HD11  LEU 142          HD11      LEU 142 -20.712   7.251  -1.230
 1079   HD12  LEU 142          HD12      LEU 142 -22.366   7.858  -1.320
 1080   HD13  LEU 142          HD13      LEU 142 -21.493   7.903   0.212
 1081   HD21  LEU 142          HD21      LEU 142 -23.772   5.049   0.732
 1082   HD22  LEU 142          HD22      LEU 142 -23.268   6.622   1.353
 1083   HD23  LEU 142          HD23      LEU 142 -24.221   6.522  -0.127
 1084    H    ARG 143           H        ARG 143 -20.882   5.724  -4.576
 1085    HA   ARG 143           HA       ARG 143 -22.337   3.869  -6.304
 1086    HB2  ARG 143           HB2      ARG 143 -21.118   5.751  -7.351
 1087    HB3  ARG 143           HB3      ARG 143 -19.615   5.158  -6.661
 1088    HG2  ARG 143           HG2      ARG 143 -19.707   4.531  -8.963
 1089    HG3  ARG 143           HG3      ARG 143 -19.890   3.077  -7.982
 1090    HD2  ARG 143           HD2      ARG 143 -21.459   3.020  -9.816
 1091    HD3  ARG 143           HD3      ARG 143 -22.332   3.213  -8.296
 1092    HE   ARG 143           HE       ARG 143 -21.715   5.664  -9.727
 1093   HH11  ARG 143          HH11      ARG 143 -24.063   3.144  -9.066
 1094   HH12  ARG 143          HH12      ARG 143 -25.423   4.098  -9.593
 1095   HH21  ARG 143          HH21      ARG 143 -23.499   6.927 -10.401
 1096   HH22  ARG 143          HH22      ARG 143 -25.100   6.257 -10.341
 1097    H    VAL 144           H        VAL 144 -22.338   2.148  -4.802
 1098    HA   VAL 144           HA       VAL 144 -19.822   1.110  -3.834
 1099    HB   VAL 144           HB       VAL 144 -22.630   0.023  -3.533
 1100   HG11  VAL 144          HG11      VAL 144 -21.666  -1.265  -1.639
 1101   HG12  VAL 144          HG12      VAL 144 -20.993  -1.738  -3.203
 1102   HG13  VAL 144          HG13      VAL 144 -20.059  -0.710  -2.116
 1103   HG21  VAL 144          HG21      VAL 144 -20.931   1.747  -1.724
 1104   HG22  VAL 144          HG22      VAL 144 -22.429   2.207  -2.527
 1105   HG23  VAL 144          HG23      VAL 144 -22.452   0.994  -1.249
 1106    H    GLN 145           H        GLN 145 -18.580  -0.018  -5.119
 1107    HA   GLN 145           HA       GLN 145 -19.782  -1.580  -7.306
 1108    HB2  GLN 145           HB2      GLN 145 -16.904  -0.712  -7.093
 1109    HB3  GLN 145           HB3      GLN 145 -17.785  -1.207  -8.532
 1110    HG2  GLN 145           HG2      GLN 145 -19.014   0.823  -8.574
 1111    HG3  GLN 145           HG3      GLN 145 -18.422   1.285  -6.979
 1112   HE21  GLN 145          HE21      GLN 145 -16.432  -0.154  -9.466
 1113   HE22  GLN 145          HE22      GLN 145 -15.465   1.246  -9.773
 1114    H    MET 146           H        MET 146 -18.981  -3.678  -7.756
 1115    HA   MET 146           HA       MET 146 -17.940  -5.222  -5.608
 1116    HB2  MET 146           HB2      MET 146 -18.413  -5.687  -8.525
 1117    HB3  MET 146           HB3      MET 146 -17.395  -6.820  -7.647
 1118    HG2  MET 146           HG2      MET 146 -20.201  -6.084  -6.850
 1119    HG3  MET 146           HG3      MET 146 -19.771  -7.501  -7.805
 1120    HE1  MET 146           HE1      MET 146 -21.458  -7.696  -5.115
 1121    HE2  MET 146           HE2      MET 146 -20.988  -9.104  -6.069
 1122    HE3  MET 146           HE3      MET 146 -20.682  -9.071  -4.331
 1123    H    ALA 147           H        ALA 147 -15.893  -5.243  -4.879
 1124    HA   ALA 147           HA       ALA 147 -13.859  -3.984  -6.590
 1125    HB1  ALA 147           HB1      ALA 147 -14.368  -2.817  -4.508
 1126    HB2  ALA 147           HB2      ALA 147 -13.912  -4.253  -3.591
 1127    HB3  ALA 147           HB3      ALA 147 -12.699  -3.391  -4.540
 1128    H    ARG 148           H        ARG 148 -14.721  -6.984  -6.158
 1129    HA   ARG 148           HA       ARG 148 -12.076  -8.048  -5.541
 1130    HB2  ARG 148           HB2      ARG 148 -13.907  -9.282  -4.572
 1131    HB3  ARG 148           HB3      ARG 148 -14.695  -9.434  -6.137
 1132    HG2  ARG 148           HG2      ARG 148 -13.000 -10.912  -6.932
 1133    HG3  ARG 148           HG3      ARG 148 -12.001 -10.618  -5.509
 1134    HD2  ARG 148           HD2      ARG 148 -14.739 -11.870  -5.424
 1135    HD3  ARG 148           HD3      ARG 148 -13.235 -12.791  -5.486
 1136    HE   ARG 148           HE       ARG 148 -13.264 -10.898  -3.338
 1137   HH11  ARG 148          HH11      ARG 148 -14.361 -14.068  -4.330
 1138   HH12  ARG 148          HH12      ARG 148 -14.462 -14.690  -2.705
 1139   HH21  ARG 148          HH21      ARG 148 -13.390 -11.699  -1.196
 1140   HH22  ARG 148          HH22      ARG 148 -13.944 -13.322  -0.914
 1141    H    TYR 149           H        TYR 149 -14.453  -8.412  -8.185
 1142    HA   TYR 149           HA       TYR 149 -12.293  -8.070 -10.098
 1143    HB2  TYR 149           HB2      TYR 149 -12.413 -10.541  -9.615
 1144    HB3  TYR 149           HB3      TYR 149 -14.053 -10.525 -10.254
 1145    HD1  TYR 149           HD1      TYR 149 -10.498 -10.031 -11.117
 1146    HD2  TYR 149           HD2      TYR 149 -14.454 -10.501 -12.609
 1147    HE1  TYR 149           HE1      TYR 149  -9.600 -10.328 -13.385
 1148    HE2  TYR 149           HE2      TYR 149 -13.568 -10.799 -14.882
 1149    HH   TYR 149           HH       TYR 149 -10.276 -11.341 -15.519
 1150    H    GLY 150           H        GLY 150 -12.945  -7.002 -11.843
 1151    HA2  GLY 150           HA2      GLY 150 -15.338  -7.158 -13.197
 1152    HA3  GLY 150           HA3      GLY 150 -15.595  -5.949 -11.944
 1153    H    ARG 151           H        ARG 151 -15.586  -5.524 -14.804
 1154    HA   ARG 151           HA       ARG 151 -13.079  -4.106 -15.286
 1155    HB2  ARG 151           HB2      ARG 151 -15.466  -4.573 -17.078
 1156    HB3  ARG 151           HB3      ARG 151 -14.009  -3.717 -17.559
 1157    HG2  ARG 151           HG2      ARG 151 -12.699  -5.752 -17.182
 1158    HG3  ARG 151           HG3      ARG 151 -14.175  -6.607 -16.728
 1159    HD2  ARG 151           HD2      ARG 151 -15.106  -6.123 -18.959
 1160    HD3  ARG 151           HD3      ARG 151 -13.588  -5.345 -19.404
 1161    HE   ARG 151           HE       ARG 151 -12.998  -7.929 -18.524
 1162   HH11  ARG 151          HH11      ARG 151 -14.676  -6.340 -21.155
 1163   HH12  ARG 151          HH12      ARG 151 -14.408  -7.638 -22.286
 1164   HH21  ARG 151          HH21      ARG 151 -12.634  -9.642 -20.006
 1165   HH22  ARG 151          HH22      ARG 151 -13.229  -9.509 -21.636
 1166    HA   PRO 152           HA       PRO 152 -14.815  -0.222 -14.004
 1167    HB2  PRO 152           HB2      PRO 152 -12.750   0.992 -15.721
 1168    HB3  PRO 152           HB3      PRO 152 -12.978   1.131 -13.976
 1169    HG2  PRO 152           HG2      PRO 152 -10.945  -0.274 -15.025
 1170    HG3  PRO 152           HG3      PRO 152 -11.754  -0.775 -13.531
 1171    HD2  PRO 152           HD2      PRO 152 -12.084  -1.837 -16.311
 1172    HD3  PRO 152           HD3      PRO 152 -12.010  -2.717 -14.769
 1173    HA   PRO 153           HA       PRO 153 -17.502   0.401 -17.551
 1174    HB2  PRO 153           HB2      PRO 153 -18.329   2.733 -15.904
 1175    HB3  PRO 153           HB3      PRO 153 -19.318   1.463 -16.631
 1176    HG2  PRO 153           HG2      PRO 153 -18.843   1.487 -14.010
 1177    HG3  PRO 153           HG3      PRO 153 -18.891  -0.035 -14.916
 1178    HD2  PRO 153           HD2      PRO 153 -16.534   1.494 -13.898
 1179    HD3  PRO 153           HD3      PRO 153 -16.791  -0.260 -13.980
 1180    H    ASP 154           H        ASP 154 -15.715   3.001 -15.970
 1181    HA   ASP 154           HA       ASP 154 -14.884   3.995 -18.568
 1182    HB2  ASP 154           HB2      ASP 154 -16.872   5.341 -18.084
 1183    HB3  ASP 154           HB3      ASP 154 -16.217   5.767 -16.505
 1184    H    SER 155           H        SER 155 -13.032   5.448 -18.400
 1185    HA   SER 155           HA       SER 155 -11.227   4.389 -16.433
 1186    HB2  SER 155           HB2      SER 155 -10.712   6.402 -18.629
 1187    HB3  SER 155           HB3      SER 155  -9.497   5.483 -17.743
 1188    HG   SER 155           HG       SER 155 -11.522   4.406 -19.440
 1189    H    HIS 156           H        HIS 156 -12.845   7.496 -16.943
 1190    HA   HIS 156           HA       HIS 156 -11.974   8.467 -14.401
 1191    HB2  HIS 156           HB2      HIS 156 -10.726  10.477 -15.316
 1192    HB3  HIS 156           HB3      HIS 156  -9.879   8.938 -15.416
 1193    HD2  HIS 156           HD2      HIS 156  -8.790   8.528 -17.859
 1194    HE1  HIS 156           HE1      HIS 156 -11.418  10.993 -20.092
 1195    HE2  HIS 156           HE2      HIS 156  -9.250   9.687 -20.130
 1196    H    HIS 157           H        HIS 157 -14.430   8.375 -14.723
 1197    HA   HIS 157           HA       HIS 157 -15.315  11.053 -15.604
 1198    HB2  HIS 157           HB2      HIS 157 -16.445   8.377 -16.185
 1199    HB3  HIS 157           HB3      HIS 157 -17.607   9.637 -15.793
 1200    HD2  HIS 157           HD2      HIS 157 -14.435  10.219 -18.119
 1201    HE1  HIS 157           HE1      HIS 157 -17.995  10.797 -20.354
 1202    HE2  HIS 157           HE2      HIS 157 -15.479  10.792 -20.416
 1203    H    SER 158           H        SER 158 -14.418  10.076 -12.986
 1204    HA   SER 158           HA       SER 158 -16.893  10.192 -11.424
 1205    HB2  SER 158           HB2      SER 158 -14.069   9.567 -10.525
 1206    HB3  SER 158           HB3      SER 158 -15.526   9.440  -9.540
 1207    HG   SER 158           HG       SER 158 -15.440   8.057 -11.974
  Start of MODEL    9
    1    H1   MET   1           H1       MET   1   4.108 -71.267   3.364
    2    H2   MET   1           H2       MET   1   5.410 -71.476   2.296
    3    H3   MET   1           H3       MET   1   4.435 -70.092   2.190
    4    HA   MET   1           HA       MET   1   6.146 -70.802   4.494
    5    HB2  MET   1           HB2      MET   1   7.481 -70.182   2.539
    6    HB3  MET   1           HB3      MET   1   6.518 -68.729   2.323
    7    HG2  MET   1           HG2      MET   1   8.606 -68.148   3.337
    8    HG3  MET   1           HG3      MET   1   7.309 -67.909   4.505
    9    HE1  MET   1           HE1      MET   1   8.986 -71.283   3.365
   10    HE2  MET   1           HE2      MET   1  10.345 -70.163   3.433
   11    HE3  MET   1           HE3      MET   1  10.230 -71.483   4.597
   12    H    GLN   2           H        GLN   2   5.791 -69.648   6.283
   13    HA   GLN   2           HA       GLN   2   3.516 -67.865   6.347
   14    HB2  GLN   2           HB2      GLN   2   3.897 -69.510   8.140
   15    HB3  GLN   2           HB3      GLN   2   5.420 -68.728   8.537
   16    HG2  GLN   2           HG2      GLN   2   4.175 -66.677   9.111
   17    HG3  GLN   2           HG3      GLN   2   2.669 -67.541   8.802
   18   HE21  GLN   2          HE21      GLN   2   3.679 -70.048   9.908
   19   HE22  GLN   2          HE22      GLN   2   3.698 -69.836  11.625
   20    H    TYR   3           H        TYR   3   4.013 -65.973   5.337
   21    HA   TYR   3           HA       TYR   3   6.521 -64.624   5.832
   22    HB2  TYR   3           HB2      TYR   3   4.094 -63.941   4.182
   23    HB3  TYR   3           HB3      TYR   3   5.426 -62.813   4.396
   24    HD1  TYR   3           HD1      TYR   3   4.653 -66.252   3.205
   25    HD2  TYR   3           HD2      TYR   3   7.293 -62.924   2.997
   26    HE1  TYR   3           HE1      TYR   3   5.841 -67.317   1.330
   27    HE2  TYR   3           HE2      TYR   3   8.495 -63.986   1.137
   28    HH   TYR   3           HH       TYR   3   7.299 -66.824  -0.461
   29    H    LYS   4           H        LYS   4   6.836 -62.755   6.958
   30    HA   LYS   4           HA       LYS   4   4.719 -62.098   8.894
   31    HB2  LYS   4           HB2      LYS   4   6.738 -62.957   9.911
   32    HB3  LYS   4           HB3      LYS   4   7.727 -61.821   9.013
   33    HG2  LYS   4           HG2      LYS   4   7.683 -60.612  10.886
   34    HG3  LYS   4           HG3      LYS   4   6.064 -60.143  10.368
   35    HD2  LYS   4           HD2      LYS   4   6.537 -62.597  12.031
   36    HD3  LYS   4           HD3      LYS   4   6.363 -61.003  12.767
   37    HE2  LYS   4           HE2      LYS   4   4.163 -60.765  11.928
   38    HE3  LYS   4           HE3      LYS   4   4.340 -62.167  10.877
   39    HZ1  LYS   4           HZ1      LYS   4   4.293 -62.218  13.852
   40    HZ2  LYS   4           HZ2      LYS   4   4.484 -63.573  12.847
   41    HZ3  LYS   4           HZ3      LYS   4   3.028 -62.703  12.830
   42    H    LEU   5           H        LEU   5   3.671 -60.257   8.508
   43    HA   LEU   5           HA       LEU   5   4.963 -58.130   6.982
   44    HB2  LEU   5           HB2      LEU   5   2.723 -58.632   6.303
   45    HB3  LEU   5           HB3      LEU   5   2.137 -58.528   7.952
   46    HG   LEU   5           HG       LEU   5   2.580 -56.100   7.950
   47   HD11  LEU   5          HD11      LEU   5   4.399 -56.041   6.329
   48   HD12  LEU   5          HD12      LEU   5   3.283 -56.504   5.047
   49   HD13  LEU   5          HD13      LEU   5   3.095 -54.948   5.858
   50   HD21  LEU   5          HD21      LEU   5   0.763 -55.481   6.431
   51   HD22  LEU   5          HD22      LEU   5   0.855 -57.073   5.680
   52   HD23  LEU   5          HD23      LEU   5   0.373 -56.922   7.368
   53    H    ILE   6           H        ILE   6   5.972 -56.537   7.951
   54    HA   ILE   6           HA       ILE   6   5.337 -55.913  10.750
   55    HB   ILE   6           HB       ILE   6   7.728 -55.098   9.081
   56   HG12  ILE   6          HG12      ILE   6   7.763 -57.468   9.676
   57   HG13  ILE   6          HG13      ILE   6   8.987 -56.593  10.592
   58   HG21  ILE   6          HG21      ILE   6   7.137 -54.591  11.995
   59   HG22  ILE   6          HG22      ILE   6   8.653 -54.219  11.178
   60   HG23  ILE   6          HG23      ILE   6   7.173 -53.382  10.713
   61   HD11  ILE   6          HD11      ILE   6   7.823 -58.230  11.969
   62   HD12  ILE   6          HD12      ILE   6   7.533 -56.588  12.543
   63   HD13  ILE   6          HD13      ILE   6   6.286 -57.433  11.625
   64    H    LEU   7           H        LEU   7   3.713 -54.526  10.786
   65    HA   LEU   7           HA       LEU   7   3.381 -52.492   8.759
   66    HB2  LEU   7           HB2      LEU   7   1.826 -53.122  11.268
   67    HB3  LEU   7           HB3      LEU   7   1.361 -51.912  10.086
   68    HG   LEU   7           HG       LEU   7   1.768 -54.733   9.187
   69   HD11  LEU   7          HD11      LEU   7   0.347 -54.960  11.136
   70   HD12  LEU   7          HD12      LEU   7  -0.707 -53.673  10.545
   71   HD13  LEU   7          HD13      LEU   7  -0.596 -55.198   9.664
   72   HD21  LEU   7          HD21      LEU   7   0.035 -54.083   7.581
   73   HD22  LEU   7          HD22      LEU   7  -0.076 -52.499   8.347
   74   HD23  LEU   7          HD23      LEU   7   1.412 -52.982   7.532
   75    H    ASN   8           H        ASN   8   4.176 -50.513   8.883
   76    HA   ASN   8           HA       ASN   8   4.721 -49.332  11.526
   77    HB2  ASN   8           HB2      ASN   8   6.771 -50.286  10.110
   78    HB3  ASN   8           HB3      ASN   8   6.532 -48.768   9.237
   79   HD21  ASN   8          HD21      ASN   8   8.750 -49.703  10.913
   80   HD22  ASN   8          HD22      ASN   8   8.952 -48.487  12.123
   81    H    GLY   9           H        GLY   9   3.381 -47.564  11.552
   82    HA2  GLY   9           HA2      GLY   9   3.905 -45.365   9.997
   83    HA3  GLY   9           HA3      GLY   9   2.660 -46.251   9.143
   84    H    LYS  10           H        LYS  10   1.651 -44.074   9.553
   85    HA   LYS  10           HA       LYS  10   0.927 -43.001  11.966
   86    HB2  LYS  10           HB2      LYS  10  -0.694 -43.140   9.423
   87    HB3  LYS  10           HB3      LYS  10  -1.068 -42.084  10.778
   88    HG2  LYS  10           HG2      LYS  10   0.773 -40.732  10.396
   89    HG3  LYS  10           HG3      LYS  10   1.615 -41.969   9.461
   90    HD2  LYS  10           HD2      LYS  10   0.796 -40.225   7.987
   91    HD3  LYS  10           HD3      LYS  10  -0.062 -41.735   7.676
   92    HE2  LYS  10           HE2      LYS  10  -1.853 -40.850   9.251
   93    HE3  LYS  10           HE3      LYS  10  -1.046 -39.288   9.116
   94    HZ1  LYS  10           HZ1      LYS  10  -1.312 -39.514   6.658
   95    HZ2  LYS  10           HZ2      LYS  10  -2.767 -39.343   7.509
   96    HZ3  LYS  10           HZ3      LYS  10  -2.292 -40.871   6.936
   97    H    THR  11           H        THR  11   0.291 -44.255  13.613
   98    HA   THR  11           HA       THR  11  -1.126 -45.375  14.987
   99    HB   THR  11           HB       THR  11  -3.274 -45.028  12.889
  100    HG1  THR  11           HG1      THR  11  -1.987 -43.153  14.546
  101   HG21  THR  11          HG21      THR  11  -3.386 -45.103  15.912
  102   HG22  THR  11          HG22      THR  11  -3.873 -46.409  14.833
  103   HG23  THR  11          HG23      THR  11  -4.762 -44.886  14.832
  104    H    LEU  12           H        LEU  12   0.156 -46.653  12.365
  105    HA   LEU  12           HA       LEU  12  -1.235 -49.217  12.750
  106    HB2  LEU  12           HB2      LEU  12  -1.392 -47.741  10.439
  107    HB3  LEU  12           HB3      LEU  12  -0.085 -48.858  10.091
  108    HG   LEU  12           HG       LEU  12  -2.218 -49.737   9.321
  109   HD11  LEU  12          HD11      LEU  12  -2.139 -51.927  10.366
  110   HD12  LEU  12          HD12      LEU  12  -0.516 -51.320  10.039
  111   HD13  LEU  12          HD13      LEU  12  -1.161 -51.271  11.681
  112   HD21  LEU  12          HD21      LEU  12  -3.046 -49.604  12.210
  113   HD22  LEU  12          HD22      LEU  12  -3.694 -48.628  10.891
  114   HD23  LEU  12          HD23      LEU  12  -3.966 -50.371  10.915
  115    H    LYS  13           H        LYS  13   0.257 -50.051  14.055
  116    HA   LYS  13           HA       LYS  13   2.841 -50.723  12.867
  117    HB2  LYS  13           HB2      LYS  13   2.543 -49.447  15.592
  118    HB3  LYS  13           HB3      LYS  13   4.025 -50.151  14.977
  119    HG2  LYS  13           HG2      LYS  13   4.276 -48.455  13.363
  120    HG3  LYS  13           HG3      LYS  13   2.618 -47.894  13.583
  121    HD2  LYS  13           HD2      LYS  13   3.181 -47.180  15.867
  122    HD3  LYS  13           HD3      LYS  13   4.843 -47.713  15.615
  123    HE2  LYS  13           HE2      LYS  13   3.476 -45.637  13.912
  124    HE3  LYS  13           HE3      LYS  13   4.445 -45.247  15.330
  125    HZ1  LYS  13           HZ1      LYS  13   5.431 -46.708  12.938
  126    HZ2  LYS  13           HZ2      LYS  13   6.355 -46.271  14.286
  127    HZ3  LYS  13           HZ3      LYS  13   5.718 -45.075  13.272
  128    H    GLY  14           H        GLY  14   2.166 -52.838  12.697
  129    HA2  GLY  14           HA2      GLY  14   2.013 -54.342  15.185
  130    HA3  GLY  14           HA3      GLY  14   0.597 -54.412  14.145
  131    H    GLU  15           H        GLU  15   1.541 -56.776  14.517
  132    HA   GLU  15           HA       GLU  15   3.132 -57.357  12.109
  133    HB2  GLU  15           HB2      GLU  15   3.332 -58.893  14.709
  134    HB3  GLU  15           HB3      GLU  15   4.273 -59.166  13.254
  135    HG2  GLU  15           HG2      GLU  15   5.754 -58.062  14.635
  136    HG3  GLU  15           HG3      GLU  15   5.132 -56.767  13.614
  137    H    THR  16           H        THR  16   2.251 -58.843  10.790
  138    HA   THR  16           HA       THR  16   0.420 -60.822  11.898
  139    HB   THR  16           HB       THR  16  -1.052 -58.979  11.165
  140    HG1  THR  16           HG1      THR  16  -2.462 -60.341  10.220
  141   HG21  THR  16          HG21      THR  16  -1.267 -58.460   8.771
  142   HG22  THR  16          HG22      THR  16   0.123 -59.492   8.431
  143   HG23  THR  16          HG23      THR  16   0.326 -58.027   9.395
  144    H    THR  17           H        THR  17  -0.215 -62.403  10.048
  145    HA   THR  17           HA       THR  17   2.098 -62.816   8.278
  146    HB   THR  17           HB       THR  17   1.752 -65.326   8.806
  147    HG1  THR  17           HG1      THR  17   0.014 -65.439  10.098
  148   HG21  THR  17          HG21      THR  17   3.733 -63.985   9.458
  149   HG22  THR  17          HG22      THR  17   3.342 -65.265  10.606
  150   HG23  THR  17          HG23      THR  17   2.918 -63.594  10.972
  151    H    THR  18           H        THR  18   1.627 -64.564   6.661
  152    HA   THR  18           HA       THR  18  -1.146 -65.220   6.214
  153    HB   THR  18           HB       THR  18  -0.757 -63.007   5.012
  154    HG1  THR  18           HG1      THR  18  -2.461 -64.127   4.255
  155   HG21  THR  18          HG21      THR  18   0.937 -64.755   3.222
  156   HG22  THR  18          HG22      THR  18   1.512 -63.411   4.209
  157   HG23  THR  18          HG23      THR  18   0.420 -63.108   2.858
  158    H    GLU  19           H        GLU  19  -1.378 -67.075   4.959
  159    HA   GLU  19           HA       GLU  19   1.017 -68.670   4.686
  160    HB2  GLU  19           HB2      GLU  19  -1.892 -69.290   4.118
  161    HB3  GLU  19           HB3      GLU  19  -0.584 -70.444   3.912
  162    HG2  GLU  19           HG2      GLU  19  -1.671 -70.884   5.989
  163    HG3  GLU  19           HG3      GLU  19  -0.071 -70.227   6.326
  164    H    ALA  20           H        ALA  20   2.242 -67.972   3.027
  165    HA   ALA  20           HA       ALA  20   0.946 -67.728   0.394
  166    HB1  ALA  20           HB1      ALA  20   1.451 -65.514   1.273
  167    HB2  ALA  20           HB2      ALA  20   3.136 -65.978   1.505
  168    HB3  ALA  20           HB3      ALA  20   2.465 -65.880  -0.124
  169    H    VAL  21           H        VAL  21   1.988 -68.622  -1.320
  170    HA   VAL  21           HA       VAL  21   4.141 -70.447  -0.714
  171    HB   VAL  21           HB       VAL  21   3.944 -71.205  -3.025
  172   HG11  VAL  21          HG11      VAL  21   1.273 -70.856  -1.675
  173   HG12  VAL  21          HG12      VAL  21   1.636 -72.025  -2.945
  174   HG13  VAL  21          HG13      VAL  21   2.434 -72.149  -1.377
  175   HG21  VAL  21          HG21      VAL  21   3.498 -69.078  -4.120
  176   HG22  VAL  21          HG22      VAL  21   2.251 -70.257  -4.529
  177   HG23  VAL  21          HG23      VAL  21   1.914 -68.993  -3.345
  178    H    ASP  22           H        ASP  22   3.873 -67.251  -1.993
  179    HA   ASP  22           HA       ASP  22   6.747 -67.251  -2.529
  180    HB2  ASP  22           HB2      ASP  22   5.577 -67.748  -4.682
  181    HB3  ASP  22           HB3      ASP  22   4.742 -66.204  -4.536
  182    H    ALA  23           H        ALA  23   7.675 -65.132  -2.598
  183    HA   ALA  23           HA       ALA  23   6.709 -63.375  -0.655
  184    HB1  ALA  23           HB1      ALA  23   9.065 -63.511  -1.307
  185    HB2  ALA  23           HB2      ALA  23   8.675 -62.788  -2.866
  186    HB3  ALA  23           HB3      ALA  23   8.466 -61.855  -1.385
  187    H    ALA  24           H        ALA  24   6.411 -63.319  -4.176
  188    HA   ALA  24           HA       ALA  24   5.242 -60.744  -4.347
  189    HB1  ALA  24           HB1      ALA  24   6.243 -61.851  -6.277
  190    HB2  ALA  24           HB2      ALA  24   4.985 -63.085  -6.233
  191    HB3  ALA  24           HB3      ALA  24   4.567 -61.411  -6.601
  192    H    THR  25           H        THR  25   3.955 -63.951  -3.794
  193    HA   THR  25           HA       THR  25   1.207 -63.260  -4.014
  194    HB   THR  25           HB       THR  25   2.405 -65.490  -2.340
  195    HG1  THR  25           HG1      THR  25   2.461 -65.118  -5.017
  196   HG21  THR  25          HG21      THR  25   0.027 -65.057  -1.936
  197   HG22  THR  25          HG22      THR  25   0.253 -66.593  -2.774
  198   HG23  THR  25          HG23      THR  25  -0.295 -65.174  -3.665
  199    H    ALA  26           H        ALA  26   3.477 -63.508  -1.321
  200    HA   ALA  26           HA       ALA  26   1.639 -62.981   0.746
  201    HB1  ALA  26           HB1      ALA  26   3.597 -62.606   2.139
  202    HB2  ALA  26           HB2      ALA  26   3.812 -64.031   1.120
  203    HB3  ALA  26           HB3      ALA  26   4.615 -62.517   0.702
  204    H    GLU  27           H        GLU  27   3.823 -60.848  -1.073
  205    HA   GLU  27           HA       GLU  27   3.415 -58.588   0.534
  206    HB2  GLU  27           HB2      GLU  27   4.458 -57.301  -1.189
  207    HB3  GLU  27           HB3      GLU  27   5.263 -58.862  -1.134
  208    HG2  GLU  27           HG2      GLU  27   4.119 -59.594  -3.097
  209    HG3  GLU  27           HG3      GLU  27   3.103 -58.154  -3.099
  210    H    LYS  28           H        LYS  28   1.570 -59.913  -2.131
  211    HA   LYS  28           HA       LYS  28  -0.008 -57.644  -2.715
  212    HB2  LYS  28           HB2      LYS  28  -0.455 -60.599  -3.100
  213    HB3  LYS  28           HB3      LYS  28  -1.603 -59.389  -3.660
  214    HG2  LYS  28           HG2      LYS  28   1.286 -59.423  -4.482
  215    HG3  LYS  28           HG3      LYS  28   0.012 -60.249  -5.376
  216    HD2  LYS  28           HD2      LYS  28  -0.070 -57.309  -4.728
  217    HD3  LYS  28           HD3      LYS  28   0.624 -57.952  -6.218
  218    HE2  LYS  28           HE2      LYS  28  -2.218 -58.332  -5.281
  219    HE3  LYS  28           HE3      LYS  28  -1.690 -57.232  -6.551
  220    HZ1  LYS  28           HZ1      LYS  28  -0.840 -59.201  -7.765
  221    HZ2  LYS  28           HZ2      LYS  28  -2.523 -59.216  -7.558
  222    HZ3  LYS  28           HZ3      LYS  28  -1.547 -60.203  -6.588
  223    H    VAL  29           H        VAL  29  -0.341 -60.261  -0.404
  224    HA   VAL  29           HA       VAL  29  -2.968 -59.498   0.466
  225    HB   VAL  29           HB       VAL  29  -0.948 -61.236   1.893
  226   HG11  VAL  29          HG11      VAL  29  -3.958 -61.100   2.103
  227   HG12  VAL  29          HG12      VAL  29  -2.912 -62.236   2.957
  228   HG13  VAL  29          HG13      VAL  29  -2.809 -60.511   3.305
  229   HG21  VAL  29          HG21      VAL  29  -1.317 -62.001  -0.375
  230   HG22  VAL  29          HG22      VAL  29  -2.052 -63.113   0.786
  231   HG23  VAL  29          HG23      VAL  29  -3.060 -61.977  -0.114
  232    H    PHE  30           H        PHE  30   0.326 -59.095   1.656
  233    HA   PHE  30           HA       PHE  30  -0.283 -57.668   3.994
  234    HB2  PHE  30           HB2      PHE  30   2.153 -57.489   2.205
  235    HB3  PHE  30           HB3      PHE  30   2.043 -56.803   3.820
  236    HD1  PHE  30           HD1      PHE  30   0.353 -59.353   4.753
  237    HD2  PHE  30           HD2      PHE  30   4.127 -58.730   2.894
  238    HE1  PHE  30           HE1      PHE  30   1.169 -61.467   5.711
  239    HE2  PHE  30           HE2      PHE  30   4.964 -60.839   3.840
  240    HZ   PHE  30           HZ       PHE  30   3.468 -62.221   5.259
  241    H    LYS  31           H        LYS  31   0.115 -56.678   0.640
  242    HA   LYS  31           HA       LYS  31   0.064 -53.883   1.118
  243    HB2  LYS  31           HB2      LYS  31  -0.436 -55.574  -1.307
  244    HB3  LYS  31           HB3      LYS  31  -0.784 -53.850  -1.346
  245    HG2  LYS  31           HG2      LYS  31   1.555 -53.393  -0.714
  246    HG3  LYS  31           HG3      LYS  31   1.880 -55.127  -0.768
  247    HD2  LYS  31           HD2      LYS  31   1.317 -55.193  -3.123
  248    HD3  LYS  31           HD3      LYS  31   0.872 -53.487  -3.090
  249    HE2  LYS  31           HE2      LYS  31   3.623 -54.578  -2.513
  250    HE3  LYS  31           HE3      LYS  31   3.114 -53.878  -4.047
  251    HZ1  LYS  31           HZ1      LYS  31   4.307 -52.272  -2.705
  252    HZ2  LYS  31           HZ2      LYS  31   3.195 -52.454  -1.441
  253    HZ3  LYS  31           HZ3      LYS  31   2.696 -51.781  -2.912
  254    H    GLN  32           H        GLN  32  -2.457 -56.291   0.579
  255    HA   GLN  32           HA       GLN  32  -4.598 -54.469   0.322
  256    HB2  GLN  32           HB2      GLN  32  -4.642 -56.957  -0.178
  257    HB3  GLN  32           HB3      GLN  32  -4.750 -57.229   1.554
  258    HG2  GLN  32           HG2      GLN  32  -6.736 -55.532   0.081
  259    HG3  GLN  32           HG3      GLN  32  -6.906 -57.279   0.210
  260   HE21  GLN  32          HE21      GLN  32  -8.559 -55.061   1.232
  261   HE22  GLN  32          HE22      GLN  32  -8.705 -55.349   2.934
  262    H    TYR  33           H        TYR  33  -3.218 -56.139   3.126
  263    HA   TYR  33           HA       TYR  33  -4.993 -55.147   5.054
  264    HB2  TYR  33           HB2      TYR  33  -3.260 -57.034   5.271
  265    HB3  TYR  33           HB3      TYR  33  -2.090 -55.758   5.600
  266    HD1  TYR  33           HD1      TYR  33  -2.324 -54.363   7.639
  267    HD2  TYR  33           HD2      TYR  33  -4.842 -57.716   6.921
  268    HE1  TYR  33           HE1      TYR  33  -2.978 -54.375  10.008
  269    HE2  TYR  33           HE2      TYR  33  -5.505 -57.733   9.289
  270    HH   TYR  33           HH       TYR  33  -4.460 -56.935  11.497
  271    H    ALA  34           H        ALA  34  -1.817 -53.945   4.007
  272    HA   ALA  34           HA       ALA  34  -1.708 -51.786   5.825
  273    HB1  ALA  34           HB1      ALA  34   0.271 -52.729   4.721
  274    HB2  ALA  34           HB2      ALA  34  -0.293 -52.086   3.178
  275    HB3  ALA  34           HB3      ALA  34   0.152 -50.986   4.483
  276    H    ASN  35           H        ASN  35  -2.592 -51.915   2.383
  277    HA   ASN  35           HA       ASN  35  -3.047 -49.159   2.053
  278    HB2  ASN  35           HB2      ASN  35  -2.735 -50.587   0.128
  279    HB3  ASN  35           HB3      ASN  35  -4.155 -51.537   0.551
  280   HD21  ASN  35          HD21      ASN  35  -2.996 -48.533  -0.762
  281   HD22  ASN  35          HD22      ASN  35  -4.514 -48.021  -1.435
  282    H    ASP  36           H        ASP  36  -5.175 -51.782   3.043
  283    HA   ASP  36           HA       ASP  36  -7.595 -50.317   2.824
  284    HB2  ASP  36           HB2      ASP  36  -7.565 -52.763   2.834
  285    HB3  ASP  36           HB3      ASP  36  -6.949 -52.761   4.483
  286    H    ASN  37           H        ASN  37  -5.299 -50.841   5.427
  287    HA   ASN  37           HA       ASN  37  -6.914 -49.522   7.393
  288    HB2  ASN  37           HB2      ASN  37  -4.116 -50.581   7.330
  289    HB3  ASN  37           HB3      ASN  37  -4.595 -49.487   8.621
  290   HD21  ASN  37          HD21      ASN  37  -5.002 -52.632   7.225
  291   HD22  ASN  37          HD22      ASN  37  -5.899 -53.319   8.538
  292    H    GLY  38           H        GLY  38  -4.317 -48.567   5.210
  293    HA2  GLY  38           HA2      GLY  38  -4.570 -46.245   4.394
  294    HA3  GLY  38           HA3      GLY  38  -4.834 -45.787   6.066
  295    H    VAL  39           H        VAL  39  -2.450 -48.151   5.793
  296    HA   VAL  39           HA       VAL  39  -0.401 -46.086   6.104
  297    HB   VAL  39           HB       VAL  39  -0.471 -47.484   8.017
  298   HG11  VAL  39          HG11      VAL  39  -0.265 -49.858   6.183
  299   HG12  VAL  39          HG12      VAL  39  -0.238 -49.912   7.946
  300   HG13  VAL  39          HG13      VAL  39  -1.689 -49.365   7.103
  301   HG21  VAL  39          HG21      VAL  39   1.837 -48.346   6.283
  302   HG22  VAL  39          HG22      VAL  39   1.769 -46.904   7.295
  303   HG23  VAL  39          HG23      VAL  39   1.760 -48.504   8.037
  304    H    ASP  40           H        ASP  40   0.097 -45.625   4.044
  305    HA   ASP  40           HA       ASP  40   1.086 -47.784   2.327
  306    HB2  ASP  40           HB2      ASP  40  -0.525 -46.266   1.280
  307    HB3  ASP  40           HB3      ASP  40   0.480 -44.883   1.694
  308    H    GLY  41           H        GLY  41   3.215 -48.132   2.229
  309    HA2  GLY  41           HA2      GLY  41   5.046 -45.915   2.763
  310    HA3  GLY  41           HA3      GLY  41   5.081 -47.272   3.881
  311    H    GLU  42           H        GLU  42   7.375 -47.059   3.014
  312    HA   GLU  42           HA       GLU  42   7.855 -48.277   0.436
  313    HB2  GLU  42           HB2      GLU  42   9.316 -46.491   1.441
  314    HB3  GLU  42           HB3      GLU  42   9.829 -47.663   2.646
  315    HG2  GLU  42           HG2      GLU  42  11.471 -47.462   0.879
  316    HG3  GLU  42           HG3      GLU  42  10.756 -49.074   0.888
  317    H    TRP  43           H        TRP  43   8.083 -50.401   0.085
  318    HA   TRP  43           HA       TRP  43   7.831 -52.161   2.372
  319    HB2  TRP  43           HB2      TRP  43   7.490 -52.615  -0.587
  320    HB3  TRP  43           HB3      TRP  43   7.366 -53.901   0.611
  321    HD1  TRP  43           HD1      TRP  43   5.597 -50.624  -0.406
  322    HE1  TRP  43           HE1      TRP  43   3.159 -50.734   0.427
  323    HE3  TRP  43           HE3      TRP  43   5.838 -55.021   2.172
  324    HZ2  TRP  43           HZ2      TRP  43   1.560 -52.475   1.964
  325    HZ3  TRP  43           HZ3      TRP  43   3.815 -55.839   3.297
  326    HH2  TRP  43           HH2      TRP  43   1.719 -54.594   3.195
  327    H    THR  44           H        THR  44   9.629 -52.828   3.273
  328    HA   THR  44           HA       THR  44  11.841 -53.682   1.537
  329    HB   THR  44           HB       THR  44  13.150 -53.776   3.702
  330    HG1  THR  44           HG1      THR  44  11.857 -53.667   5.395
  331   HG21  THR  44          HG21      THR  44  13.486 -51.345   3.823
  332   HG22  THR  44          HG22      THR  44  12.002 -51.099   2.900
  333   HG23  THR  44          HG23      THR  44  13.383 -51.902   2.151
  334    H    TYR  45           H        TYR  45  12.644 -55.793   1.712
  335    HA   TYR  45           HA       TYR  45  11.008 -57.632   3.316
  336    HB2  TYR  45           HB2      TYR  45  10.087 -57.868   1.141
  337    HB3  TYR  45           HB3      TYR  45  11.675 -57.850   0.384
  338    HD1  TYR  45           HD1      TYR  45   9.427 -59.918   2.549
  339    HD2  TYR  45           HD2      TYR  45  12.842 -59.835  -0.010
  340    HE1  TYR  45           HE1      TYR  45   9.499 -62.376   2.550
  341    HE2  TYR  45           HE2      TYR  45  12.907 -62.288  -0.011
  342    HH   TYR  45           HH       TYR  45  12.160 -64.153   1.303
  343    H    ASP  46           H        ASP  46  12.116 -59.067   4.438
  344    HA   ASP  46           HA       ASP  46  14.977 -59.421   3.818
  345    HB2  ASP  46           HB2      ASP  46  13.506 -59.739   6.445
  346    HB3  ASP  46           HB3      ASP  46  15.199 -60.146   6.200
  347    H    ASP  47           H        ASP  47  15.398 -61.276   2.841
  348    HA   ASP  47           HA       ASP  47  13.509 -63.371   2.628
  349    HB2  ASP  47           HB2      ASP  47  15.084 -64.476   1.274
  350    HB3  ASP  47           HB3      ASP  47  15.433 -62.769   1.023
  351    H    ALA  48           H        ALA  48  16.123 -62.760   4.840
  352    HA   ALA  48           HA       ALA  48  16.603 -65.369   5.744
  353    HB1  ALA  48           HB1      ALA  48  18.110 -63.497   6.180
  354    HB2  ALA  48           HB2      ALA  48  16.915 -62.782   7.262
  355    HB3  ALA  48           HB3      ALA  48  17.664 -64.327   7.672
  356    H    THR  49           H        THR  49  14.277 -62.940   6.831
  357    HA   THR  49           HA       THR  49  13.201 -64.930   8.700
  358    HB   THR  49           HB       THR  49  13.928 -63.131  10.003
  359    HG1  THR  49           HG1      THR  49  11.208 -63.309   9.606
  360   HG21  THR  49          HG21      THR  49  13.452 -60.799   9.536
  361   HG22  THR  49          HG22      THR  49  12.616 -61.274   8.058
  362   HG23  THR  49          HG23      THR  49  14.347 -61.564   8.223
  363    H    LYS  50           H        LYS  50  12.637 -63.729   5.744
  364    HA   LYS  50           HA       LYS  50  10.859 -63.659   4.327
  365    HB2  LYS  50           HB2      LYS  50   9.515 -65.308   6.483
  366    HB3  LYS  50           HB3      LYS  50   8.936 -65.117   4.835
  367    HG2  LYS  50           HG2      LYS  50  11.552 -66.387   5.620
  368    HG3  LYS  50           HG3      LYS  50  10.080 -67.259   5.189
  369    HD2  LYS  50           HD2      LYS  50  10.143 -66.175   2.963
  370    HD3  LYS  50           HD3      LYS  50  11.671 -65.414   3.408
  371    HE2  LYS  50           HE2      LYS  50  11.199 -68.393   3.337
  372    HE3  LYS  50           HE3      LYS  50  11.932 -67.468   2.029
  373    HZ1  LYS  50           HZ1      LYS  50  13.011 -67.735   4.790
  374    HZ2  LYS  50           HZ2      LYS  50  13.714 -66.825   3.543
  375    HZ3  LYS  50           HZ3      LYS  50  13.609 -68.512   3.403
  376    H    THR  51           H        THR  51  11.194 -61.438   5.906
  377    HA   THR  51           HA       THR  51   8.525 -60.739   6.910
  378    HB   THR  51           HB       THR  51   9.816 -58.841   8.025
  379    HG1  THR  51           HG1      THR  51  12.043 -59.143   8.201
  380   HG21  THR  51          HG21      THR  51  10.432 -61.680   8.798
  381   HG22  THR  51          HG22      THR  51   9.019 -60.745   9.287
  382   HG23  THR  51          HG23      THR  51  10.623 -60.276   9.844
  383    H    PHE  52           H        PHE  52   7.405 -59.071   6.105
  384    HA   PHE  52           HA       PHE  52   8.713 -57.312   4.130
  385    HB2  PHE  52           HB2      PHE  52   5.856 -58.228   4.405
  386    HB3  PHE  52           HB3      PHE  52   6.250 -56.743   3.550
  387    HD1  PHE  52           HD1      PHE  52   7.404 -56.791   1.432
  388    HD2  PHE  52           HD2      PHE  52   6.413 -60.387   3.476
  389    HE1  PHE  52           HE1      PHE  52   7.795 -58.068  -0.633
  390    HE2  PHE  52           HE2      PHE  52   6.797 -61.671   1.415
  391    HZ   PHE  52           HZ       PHE  52   7.484 -60.511  -0.643
  392    H    THR  53           H        THR  53   9.276 -55.457   5.063
  393    HA   THR  53           HA       THR  53   7.642 -54.414   7.265
  394    HB   THR  53           HB       THR  53  10.302 -53.343   6.300
  395    HG1  THR  53           HG1      THR  53  10.850 -55.334   6.996
  396   HG21  THR  53          HG21      THR  53   8.837 -53.049   8.932
  397   HG22  THR  53          HG22      THR  53   8.983 -51.808   7.688
  398   HG23  THR  53          HG23      THR  53  10.416 -52.364   8.550
  399    H    VAL  54           H        VAL  54   6.132 -52.955   6.757
  400    HA   VAL  54           HA       VAL  54   6.485 -51.388   4.309
  401    HB   VAL  54           HB       VAL  54   4.336 -52.516   4.486
  402   HG11  VAL  54          HG11      VAL  54   4.153 -52.697   6.903
  403   HG12  VAL  54          HG12      VAL  54   3.900 -50.953   7.023
  404   HG13  VAL  54          HG13      VAL  54   2.704 -51.965   6.211
  405   HG21  VAL  54          HG21      VAL  54   4.047 -49.547   4.881
  406   HG22  VAL  54          HG22      VAL  54   4.376 -50.373   3.357
  407   HG23  VAL  54          HG23      VAL  54   2.837 -50.622   4.180
  408    H    THR  55           H        THR  55   7.604 -49.608   4.608
  409    HA   THR  55           HA       THR  55   7.698 -48.457   7.287
  410    HB   THR  55           HB       THR  55   9.474 -47.765   4.949
  411    HG1  THR  55           HG1      THR  55   9.581 -50.037   5.440
  412   HG21  THR  55          HG21      THR  55  11.037 -47.094   6.729
  413   HG22  THR  55          HG22      THR  55   9.824 -47.513   7.940
  414   HG23  THR  55          HG23      THR  55   9.526 -46.190   6.812
  415    H    GLU  56           H        GLU  56   5.845 -47.196   7.373
  416    HA   GLU  56           HA       GLU  56   5.903 -44.809   5.656
  417    HB2  GLU  56           HB2      GLU  56   3.742 -46.127   5.976
  418    HB3  GLU  56           HB3      GLU  56   3.763 -45.592   7.648
  419    HG2  GLU  56           HG2      GLU  56   3.794 -43.663   5.350
  420    HG3  GLU  56           HG3      GLU  56   2.300 -44.306   6.021
  421    H    GLY  57           H        GLY  57   7.349 -43.428   6.487
  422    HA2  GLY  57           HA2      GLY  57   7.396 -43.092   9.418
  423    HA3  GLY  57           HA3      GLY  57   8.837 -43.013   8.415
  424    H    SER  58           H        SER  58   7.672 -41.062  10.270
  425    HA   SER  58           HA       SER  58   6.469 -38.950   8.825
  426    HB2  SER  58           HB2      SER  58   7.190 -37.610  10.885
  427    HB3  SER  58           HB3      SER  58   6.131 -38.992  11.173
  428    HG   SER  58           HG       SER  58   8.936 -39.271  11.288
  429    H    HIS  59           H        HIS  59   7.375 -37.675   7.371
  430    HA   HIS  59           HA       HIS  59  10.291 -37.335   7.348
  431    HB2  HIS  59           HB2      HIS  59   8.252 -36.384   5.322
  432    HB3  HIS  59           HB3      HIS  59  10.001 -36.379   5.128
  433    HD2  HIS  59           HD2      HIS  59  10.918 -39.323   5.474
  434    HE1  HIS  59           HE1      HIS  59   7.587 -40.477   3.119
  435    HE2  HIS  59           HE2      HIS  59   9.933 -41.058   3.825
  436    H    HIS  60           H        HIS  60   7.282 -35.508   7.312
  437    HA   HIS  60           HA       HIS  60   8.368 -33.433   8.956
  438    HB2  HIS  60           HB2      HIS  60   7.908 -31.589   7.313
  439    HB3  HIS  60           HB3      HIS  60   9.286 -32.598   6.893
  440    HD2  HIS  60           HD2      HIS  60   5.530 -32.192   5.694
  441    HE1  HIS  60           HE1      HIS  60   7.873 -33.787   2.545
  442    HE2  HIS  60           HE2      HIS  60   5.558 -33.128   3.278
  443    H    HIS  61           H        HIS  61   6.760 -32.224   9.924
  444    HA   HIS  61           HA       HIS  61   4.020 -33.044   9.245
  445    HB2  HIS  61           HB2      HIS  61   3.412 -32.138  11.518
  446    HB3  HIS  61           HB3      HIS  61   4.450 -33.554  11.534
  447    HD2  HIS  61           HD2      HIS  61   4.506 -29.829  12.630
  448    HE1  HIS  61           HE1      HIS  61   8.132 -31.638  13.876
  449    HE2  HIS  61           HE2      HIS  61   6.575 -29.678  14.170
  450    H    HIS  62           H        HIS  62   3.599 -31.689   7.578
  451    HA   HIS  62           HA       HIS  62   3.674 -28.809   8.189
  452    HB2  HIS  62           HB2      HIS  62   5.562 -29.719   6.666
  453    HB3  HIS  62           HB3      HIS  62   4.304 -29.894   5.451
  454    HD2  HIS  62           HD2      HIS  62   3.187 -26.753   6.857
  455    HE1  HIS  62           HE1      HIS  62   6.426 -25.586   4.379
  456    HE2  HIS  62           HE2      HIS  62   4.533 -24.787   5.837
  457    H    HIS  63           H        HIS  63   1.682 -28.077   8.148
  458    HA   HIS  63           HA       HIS  63  -0.056 -28.822   5.927
  459    HB2  HIS  63           HB2      HIS  63  -1.988 -29.200   7.413
  460    HB3  HIS  63           HB3      HIS  63  -0.718 -30.384   7.676
  461    HD2  HIS  63           HD2      HIS  63   0.968 -29.493  10.052
  462    HE1  HIS  63           HE1      HIS  63  -2.533 -28.022  11.935
  463    HE2  HIS  63           HE2      HIS  63  -0.117 -28.677  12.254
  464    H    HIS  64           H        HIS  64  -0.702 -27.024   5.022
  465    HA   HIS  64           HA       HIS  64  -0.535 -24.538   6.563
  466    HB2  HIS  64           HB2      HIS  64   0.685 -24.830   4.361
  467    HB3  HIS  64           HB3      HIS  64  -0.888 -24.864   3.578
  468    HD2  HIS  64           HD2      HIS  64  -2.370 -22.295   4.562
  469    HE1  HIS  64           HE1      HIS  64   1.245 -20.173   3.935
  470    HE2  HIS  64           HE2      HIS  64  -1.210 -19.984   4.484
  471    H    MET  65           H        MET  65  -2.369 -23.896   7.489
  472    HA   MET  65           HA       MET  65  -4.920 -24.393   6.144
  473    HB2  MET  65           HB2      MET  65  -4.321 -23.170   8.850
  474    HB3  MET  65           HB3      MET  65  -5.933 -23.430   8.201
  475    HG2  MET  65           HG2      MET  65  -5.437 -25.859   8.104
  476    HG3  MET  65           HG3      MET  65  -3.905 -25.533   8.911
  477    HE1  MET  65           HE1      MET  65  -5.124 -24.133  12.378
  478    HE2  MET  65           HE2      MET  65  -3.726 -24.522  11.377
  479    HE3  MET  65           HE3      MET  65  -4.785 -23.184  10.931
  480    H    ASP  66           H        ASP  66  -4.980 -23.019   4.442
  481    HA   ASP  66           HA       ASP  66  -3.876 -20.380   4.593
  482    HB2  ASP  66           HB2      ASP  66  -3.780 -21.688   2.516
  483    HB3  ASP  66           HB3      ASP  66  -5.539 -21.665   2.416
  484    H    VAL  67           H        VAL  67  -4.848 -18.516   4.973
  485    HA   VAL  67           HA       VAL  67  -7.707 -18.563   5.557
  486    HB   VAL  67           HB       VAL  67  -7.338 -16.334   6.586
  487   HG11  VAL  67          HG11      VAL  67  -6.088 -17.161   8.533
  488   HG12  VAL  67          HG12      VAL  67  -7.256 -18.343   7.946
  489   HG13  VAL  67          HG13      VAL  67  -5.543 -18.543   7.582
  490   HG21  VAL  67          HG21      VAL  67  -4.434 -16.871   5.965
  491   HG22  VAL  67          HG22      VAL  67  -5.429 -15.593   5.273
  492   HG23  VAL  67          HG23      VAL  67  -5.037 -15.571   6.992
  493    H    GLU  68           H        GLU  68  -9.175 -17.522   4.374
  494    HA   GLU  68           HA       GLU  68  -8.215 -16.417   1.831
  495    HB2  GLU  68           HB2      GLU  68 -10.913 -17.516   2.633
  496    HB3  GLU  68           HB3      GLU  68 -10.513 -16.896   1.035
  497    HG2  GLU  68           HG2      GLU  68  -8.966 -18.649   0.645
  498    HG3  GLU  68           HG3      GLU  68  -9.045 -19.177   2.326
  499    H    GLY  69           H        GLY  69  -8.923 -14.465   1.044
  500    HA2  GLY  69           HA2      GLY  69  -9.478 -12.481   3.007
  501    HA3  GLY  69           HA3      GLY  69  -9.384 -12.229   1.272
  502    H    MET  70           H        MET  70 -11.161 -10.786   2.552
  503    HA   MET  70           HA       MET  70 -13.749 -12.121   2.573
  504    HB2  MET  70           HB2      MET  70 -12.933  -9.295   3.283
  505    HB3  MET  70           HB3      MET  70 -14.575  -9.910   3.396
  506    HG2  MET  70           HG2      MET  70 -13.683  -9.960   5.572
  507    HG3  MET  70           HG3      MET  70 -13.713 -11.629   5.008
  508    HE1  MET  70           HE1      MET  70  -9.876  -9.062   5.206
  509    HE2  MET  70           HE2      MET  70 -11.150  -8.807   4.015
  510    HE3  MET  70           HE3      MET  70 -11.461  -8.482   5.720
  511    H    THR  71           H        THR  71 -15.605 -10.851   1.523
  512    HA   THR  71           HA       THR  71 -14.772 -10.125  -1.177
  513    HB   THR  71           HB       THR  71 -17.610 -10.365  -0.169
  514    HG1  THR  71           HG1      THR  71 -15.855 -12.311  -0.187
  515   HG21  THR  71          HG21      THR  71 -17.300  -9.277  -2.346
  516   HG22  THR  71          HG22      THR  71 -18.092 -10.842  -2.526
  517   HG23  THR  71          HG23      THR  71 -16.380 -10.673  -2.915
  518    H    SER  72           H        SER  72 -13.899  -8.105  -0.823
  519    HA   SER  72           HA       SER  72 -15.296  -6.145   0.749
  520    HB2  SER  72           HB2      SER  72 -12.794  -5.873  -0.930
  521    HB3  SER  72           HB3      SER  72 -13.379  -4.702   0.252
  522    HG   SER  72           HG       SER  72 -12.022  -7.068   0.621
  523    H    LEU  73           H        LEU  73 -16.674  -4.687   0.067
  524    HA   LEU  73           HA       LEU  73 -17.101  -4.287  -2.785
  525    HB2  LEU  73           HB2      LEU  73 -18.529  -3.142  -0.387
  526    HB3  LEU  73           HB3      LEU  73 -18.952  -2.802  -2.049
  527    HG   LEU  73           HG       LEU  73 -20.508  -4.385  -1.268
  528   HD11  LEU  73          HD11      LEU  73 -20.096  -6.339  -2.684
  529   HD12  LEU  73          HD12      LEU  73 -19.678  -4.838  -3.510
  530   HD13  LEU  73          HD13      LEU  73 -18.405  -5.862  -2.847
  531   HD21  LEU  73          HD21      LEU  73 -19.349  -5.148   0.713
  532   HD22  LEU  73          HD22      LEU  73 -19.878  -6.524  -0.252
  533   HD23  LEU  73          HD23      LEU  73 -18.186  -6.029  -0.278
  534    H    LYS  74           H        LYS  74 -17.143  -2.130  -3.669
  535    HA   LYS  74           HA       LYS  74 -15.350  -0.311  -2.223
  536    HB2  LYS  74           HB2      LYS  74 -14.378  -1.670  -4.200
  537    HB3  LYS  74           HB3      LYS  74 -15.358  -0.629  -5.217
  538    HG2  LYS  74           HG2      LYS  74 -13.546   0.655  -3.258
  539    HG3  LYS  74           HG3      LYS  74 -12.832  -0.107  -4.679
  540    HD2  LYS  74           HD2      LYS  74 -14.657   1.254  -5.962
  541    HD3  LYS  74           HD3      LYS  74 -14.659   2.245  -4.493
  542    HE2  LYS  74           HE2      LYS  74 -12.324   2.688  -4.709
  543    HE3  LYS  74           HE3      LYS  74 -12.167   1.512  -6.013
  544    HZ1  LYS  74           HZ1      LYS  74 -13.642   4.101  -6.126
  545    HZ2  LYS  74           HZ2      LYS  74 -13.625   2.941  -7.361
  546    HZ3  LYS  74           HZ3      LYS  74 -12.194   3.719  -6.919
  547    H    VAL  75           H        VAL  75 -16.591   1.297  -1.626
  548    HA   VAL  75           HA       VAL  75 -18.729   2.215  -3.390
  549    HB   VAL  75           HB       VAL  75 -19.741   3.225  -1.558
  550   HG11  VAL  75          HG11      VAL  75 -19.764   0.830  -1.259
  551   HG12  VAL  75          HG12      VAL  75 -18.234   0.899  -0.384
  552   HG13  VAL  75          HG13      VAL  75 -19.679   1.636   0.309
  553   HG21  VAL  75          HG21      VAL  75 -18.602   3.776   0.557
  554   HG22  VAL  75          HG22      VAL  75 -17.078   3.241  -0.155
  555   HG23  VAL  75          HG23      VAL  75 -17.929   4.630  -0.833
  556    H    ASP  76           H        ASP  76 -18.690   4.219  -4.333
  557    HA   ASP  76           HA       ASP  76 -16.258   5.815  -3.899
  558    HB2  ASP  76           HB2      ASP  76 -16.273   4.209  -5.962
  559    HB3  ASP  76           HB3      ASP  76 -17.397   5.369  -6.655
  560    H    ASN  77           H        ASN  77 -16.596   7.844  -5.550
  561    HA   ASN  77           HA       ASN  77 -17.536   9.903  -5.627
  562    HB2  ASN  77           HB2      ASN  77 -20.090   8.367  -5.108
  563    HB3  ASN  77           HB3      ASN  77 -20.049  10.111  -5.330
  564   HD21  ASN  77          HD21      ASN  77 -17.934   7.942  -7.081
  565   HD22  ASN  77          HD22      ASN  77 -18.681   8.154  -8.629
  566    H    LEU  78           H        LEU  78 -19.437   8.302  -3.097
  567    HA   LEU  78           HA       LEU  78 -19.509   8.499  -0.847
  568    HB2  LEU  78           HB2      LEU  78 -17.024   7.954  -1.455
  569    HB3  LEU  78           HB3      LEU  78 -16.721   9.587  -0.900
  570    HG   LEU  78           HG       LEU  78 -17.608   9.025   1.287
  571   HD11  LEU  78          HD11      LEU  78 -18.100   6.674   1.860
  572   HD12  LEU  78          HD12      LEU  78 -19.261   7.378   0.733
  573   HD13  LEU  78          HD13      LEU  78 -18.011   6.280   0.143
  574   HD21  LEU  78          HD21      LEU  78 -15.235   8.725   0.886
  575   HD22  LEU  78          HD22      LEU  78 -15.842   7.515   2.020
  576   HD23  LEU  78          HD23      LEU  78 -15.534   7.075   0.340
  577    H    THR  79           H        THR  79 -18.754  10.225   1.053
  578    HA   THR  79           HA       THR  79 -19.636  12.836   0.029
  579    HB   THR  79           HB       THR  79 -20.163  13.337   2.461
  580    HG1  THR  79           HG1      THR  79 -20.359  11.557   3.849
  581   HG21  THR  79          HG21      THR  79 -22.294  12.169   2.403
  582   HG22  THR  79          HG22      THR  79 -21.678  11.073   1.167
  583   HG23  THR  79          HG23      THR  79 -21.885  12.787   0.803
  584    H    TYR  80           H        TYR  80 -16.954  11.192   1.046
  585    HA   TYR  80           HA       TYR  80 -14.816  11.753   1.530
  586    HB2  TYR  80           HB2      TYR  80 -15.669  14.626   1.105
  587    HB3  TYR  80           HB3      TYR  80 -14.013  14.028   1.161
  588    HD1  TYR  80           HD1      TYR  80 -13.544  12.048  -0.589
  589    HD2  TYR  80           HD2      TYR  80 -16.604  14.978  -0.970
  590    HE1  TYR  80           HE1      TYR  80 -13.623  11.645  -3.016
  591    HE2  TYR  80           HE2      TYR  80 -16.691  14.583  -3.394
  592    HH   TYR  80           HH       TYR  80 -15.322  11.918  -4.869
  593    H    ARG  81           H        ARG  81 -17.338  13.538   3.150
  594    HA   ARG  81           HA       ARG  81 -15.817  13.904   5.585
  595    HB2  ARG  81           HB2      ARG  81 -17.884  14.834   6.477
  596    HB3  ARG  81           HB3      ARG  81 -17.582  15.508   4.879
  597    HG2  ARG  81           HG2      ARG  81 -19.172  13.829   3.947
  598    HG3  ARG  81           HG3      ARG  81 -19.551  13.347   5.600
  599    HD2  ARG  81           HD2      ARG  81 -20.001  16.041   4.332
  600    HD3  ARG  81           HD3      ARG  81 -21.227  14.882   4.841
  601    HE   ARG  81           HE       ARG  81 -19.422  15.986   6.868
  602   HH11  ARG  81          HH11      ARG  81 -22.654  15.751   5.511
  603   HH12  ARG  81          HH12      ARG  81 -23.391  16.600   6.830
  604   HH21  ARG  81          HH21      ARG  81 -20.386  17.066   8.589
  605   HH22  ARG  81          HH22      ARG  81 -22.095  17.388   8.580
  606    H    THR  82           H        THR  82 -16.832  11.280   4.149
  607    HA   THR  82           HA       THR  82 -18.544   9.898   5.881
  608    HB   THR  82           HB       THR  82 -16.432   8.632   4.138
  609    HG1  THR  82           HG1      THR  82 -18.753  10.096   3.460
  610   HG21  THR  82          HG21      THR  82 -18.157   6.922   3.796
  611   HG22  THR  82          HG22      THR  82 -19.252   7.811   4.853
  612   HG23  THR  82          HG23      THR  82 -17.776   7.104   5.509
  613    H    SER  83           H        SER  83 -18.099   8.280   7.441
  614    HA   SER  83           HA       SER  83 -15.329   8.093   8.396
  615    HB2  SER  83           HB2      SER  83 -16.675   9.626   9.850
  616    HB3  SER  83           HB3      SER  83 -17.774   8.290  10.182
  617    HG   SER  83           HG       SER  83 -16.446   7.764  11.707
  618    HA   PRO  84           HA       PRO  84 -15.542   3.765   7.892
  619    HB2  PRO  84           HB2      PRO  84 -14.696   3.069  10.522
  620    HB3  PRO  84           HB3      PRO  84 -13.715   3.166   9.059
  621    HG2  PRO  84           HG2      PRO  84 -14.080   5.150  11.228
  622    HG3  PRO  84           HG3      PRO  84 -12.690   4.889  10.161
  623    HD2  PRO  84           HD2      PRO  84 -14.306   7.005   9.856
  624    HD3  PRO  84           HD3      PRO  84 -13.605   6.166   8.453
  625    H    ASP  85           H        ASP  85 -16.698   4.679  11.158
  626    HA   ASP  85           HA       ASP  85 -18.157   2.296  11.523
  627    HB2  ASP  85           HB2      ASP  85 -17.419   3.751  13.378
  628    HB3  ASP  85           HB3      ASP  85 -18.595   4.962  12.879
  629    H    THR  86           H        THR  86 -19.006   5.311   9.963
  630    HA   THR  86           HA       THR  86 -21.804   5.086  10.186
  631    HB   THR  86           HB       THR  86 -20.356   7.121   9.371
  632    HG1  THR  86           HG1      THR  86 -22.287   7.910   8.271
  633   HG21  THR  86          HG21      THR  86 -20.440   7.471   6.944
  634   HG22  THR  86          HG22      THR  86 -21.068   5.838   6.728
  635   HG23  THR  86          HG23      THR  86 -19.435   6.079   7.354
  636    H    LEU  87           H        LEU  87 -19.516   3.799   7.822
  637    HA   LEU  87           HA       LEU  87 -21.608   2.815   6.107
  638    HB2  LEU  87           HB2      LEU  87 -18.641   2.332   6.130
  639    HB3  LEU  87           HB3      LEU  87 -19.721   1.673   4.920
  640    HG   LEU  87           HG       LEU  87 -19.078   4.582   5.397
  641   HD11  LEU  87          HD11      LEU  87 -18.562   2.739   3.067
  642   HD12  LEU  87          HD12      LEU  87 -18.196   4.464   3.115
  643   HD13  LEU  87          HD13      LEU  87 -17.362   3.355   4.201
  644   HD21  LEU  87          HD21      LEU  87 -21.451   4.321   4.838
  645   HD22  LEU  87          HD22      LEU  87 -20.552   5.079   3.524
  646   HD23  LEU  87          HD23      LEU  87 -21.007   3.380   3.416
  647    H    ARG  88           H        ARG  88 -19.488   1.510   8.594
  648    HA   ARG  88           HA       ARG  88 -20.079  -1.214   8.184
  649    HB2  ARG  88           HB2      ARG  88 -19.254   0.216  10.715
  650    HB3  ARG  88           HB3      ARG  88 -19.302  -1.530  10.528
  651    HG2  ARG  88           HG2      ARG  88 -17.694  -1.213   8.590
  652    HG3  ARG  88           HG3      ARG  88 -17.493   0.439   9.172
  653    HD2  ARG  88           HD2      ARG  88 -16.952  -2.078  10.746
  654    HD3  ARG  88           HD3      ARG  88 -15.736  -1.033  10.014
  655    HE   ARG  88           HE       ARG  88 -17.557   0.001  12.086
  656   HH11  ARG  88          HH11      ARG  88 -14.322  -0.719  10.933
  657   HH12  ARG  88          HH12      ARG  88 -13.541   0.125  12.238
  658   HH21  ARG  88          HH21      ARG  88 -16.517   1.109  13.804
  659   HH22  ARG  88          HH22      ARG  88 -14.781   1.154  13.870
  660    H    ARG  89           H        ARG  89 -21.746   1.341   9.850
  661    HA   ARG  89           HA       ARG  89 -23.630  -0.305  11.204
  662    HB2  ARG  89           HB2      ARG  89 -23.219   1.960  11.959
  663    HB3  ARG  89           HB3      ARG  89 -23.721   2.610  10.404
  664    HG2  ARG  89           HG2      ARG  89 -25.994   1.769  10.806
  665    HG3  ARG  89           HG3      ARG  89 -25.478   1.177  12.386
  666    HD2  ARG  89           HD2      ARG  89 -25.309   4.056  11.514
  667    HD3  ARG  89           HD3      ARG  89 -26.651   3.380  12.436
  668    HE   ARG  89           HE       ARG  89 -24.021   3.000  13.603
  669   HH11  ARG  89          HH11      ARG  89 -26.907   4.989  13.448
  670   HH12  ARG  89          HH12      ARG  89 -26.622   5.742  14.992
  671   HH21  ARG  89          HH21      ARG  89 -23.641   3.983  15.617
  672   HH22  ARG  89          HH22      ARG  89 -24.759   5.163  16.234
  673    H    VAL  90           H        VAL  90 -23.699   1.462   8.118
  674    HA   VAL  90           HA       VAL  90 -26.428   0.808   7.582
  675    HB   VAL  90           HB       VAL  90 -24.426   1.642   5.495
  676   HG11  VAL  90          HG11      VAL  90 -26.382   2.684   4.452
  677   HG12  VAL  90          HG12      VAL  90 -26.605   0.948   4.678
  678   HG13  VAL  90          HG13      VAL  90 -27.395   2.088   5.769
  679   HG21  VAL  90          HG21      VAL  90 -24.120   3.206   7.275
  680   HG22  VAL  90          HG22      VAL  90 -25.077   3.985   6.013
  681   HG23  VAL  90          HG23      VAL  90 -25.865   3.393   7.479
  682    H    PHE  91           H        PHE  91 -23.343  -0.345   6.254
  683    HA   PHE  91           HA       PHE  91 -24.521  -1.976   4.279
  684    HB2  PHE  91           HB2      PHE  91 -21.766  -1.666   5.394
  685    HB3  PHE  91           HB3      PHE  91 -22.110  -3.005   4.309
  686    HD1  PHE  91           HD1      PHE  91 -21.983   0.663   4.610
  687    HD2  PHE  91           HD2      PHE  91 -22.437  -2.651   1.974
  688    HE1  PHE  91           HE1      PHE  91 -21.684   2.155   2.684
  689    HE2  PHE  91           HE2      PHE  91 -22.139  -1.157   0.046
  690    HZ   PHE  91           HZ       PHE  91 -21.763   1.247   0.398
  691    H    GLU  92           H        GLU  92 -23.556  -2.646   7.583
  692    HA   GLU  92           HA       GLU  92 -23.500  -5.444   7.411
  693    HB2  GLU  92           HB2      GLU  92 -23.433  -5.506   9.750
  694    HB3  GLU  92           HB3      GLU  92 -22.667  -3.982   9.324
  695    HG2  GLU  92           HG2      GLU  92 -23.986  -3.309  11.052
  696    HG3  GLU  92           HG3      GLU  92 -25.092  -3.036   9.707
  697    H    LYS  93           H        LYS  93 -26.158  -3.270   7.422
  698    HA   LYS  93           HA       LYS  93 -28.224  -4.955   8.312
  699    HB2  LYS  93           HB2      LYS  93 -28.538  -2.560   7.976
  700    HB3  LYS  93           HB3      LYS  93 -28.232  -2.735   6.256
  701    HG2  LYS  93           HG2      LYS  93 -30.269  -4.257   6.213
  702    HG3  LYS  93           HG3      LYS  93 -30.619  -3.635   7.829
  703    HD2  LYS  93           HD2      LYS  93 -30.572  -1.339   6.912
  704    HD3  LYS  93           HD3      LYS  93 -30.326  -2.013   5.301
  705    HE2  LYS  93           HE2      LYS  93 -32.711  -2.455   7.088
  706    HE3  LYS  93           HE3      LYS  93 -32.658  -1.450   5.641
  707    HZ1  LYS  93           HZ1      LYS  93 -32.230  -3.433   4.318
  708    HZ2  LYS  93           HZ2      LYS  93 -33.669  -3.596   5.198
  709    HZ3  LYS  93           HZ3      LYS  93 -32.269  -4.398   5.715
  710    H    TYR  94           H        TYR  94 -26.611  -4.574   5.242
  711    HA   TYR  94           HA       TYR  94 -28.480  -6.255   3.825
  712    HB2  TYR  94           HB2      TYR  94 -25.904  -4.931   2.945
  713    HB3  TYR  94           HB3      TYR  94 -27.021  -5.782   1.879
  714    HD1  TYR  94           HD1      TYR  94 -26.642  -2.825   4.064
  715    HD2  TYR  94           HD2      TYR  94 -29.009  -4.728   1.087
  716    HE1  TYR  94           HE1      TYR  94 -27.904  -0.741   3.743
  717    HE2  TYR  94           HE2      TYR  94 -30.275  -2.645   0.753
  718    HH   TYR  94           HH       TYR  94 -29.275   0.363   2.161
  719    H    GLY  95           H        GLY  95 -25.112  -6.414   4.902
  720    HA2  GLY  95           HA2      GLY  95 -25.327  -9.312   5.011
  721    HA3  GLY  95           HA3      GLY  95 -24.120  -8.682   3.895
  722    H    ARG  96           H        ARG  96 -23.211 -10.262   5.891
  723    HA   ARG  96           HA       ARG  96 -22.598  -8.712   8.231
  724    HB2  ARG  96           HB2      ARG  96 -21.451 -11.355   7.322
  725    HB3  ARG  96           HB3      ARG  96 -21.202 -10.626   8.899
  726    HG2  ARG  96           HG2      ARG  96 -23.698 -11.814   7.753
  727    HG3  ARG  96           HG3      ARG  96 -22.868 -12.209   9.258
  728    HD2  ARG  96           HD2      ARG  96 -24.434  -9.704   8.652
  729    HD3  ARG  96           HD3      ARG  96 -24.899 -11.001   9.749
  730    HE   ARG  96           HE       ARG  96 -22.563 -10.162  10.806
  731   HH11  ARG  96          HH11      ARG  96 -25.447  -8.454   9.774
  732   HH12  ARG  96          HH12      ARG  96 -25.251  -7.168  10.936
  733   HH21  ARG  96          HH21      ARG  96 -22.335  -8.475  12.356
  734   HH22  ARG  96          HH22      ARG  96 -23.507  -7.193  12.396
  735    H    VAL  97           H        VAL  97 -21.456  -6.952   7.781
  736    HA   VAL  97           HA       VAL  97 -18.991  -7.116   6.246
  737    HB   VAL  97           HB       VAL  97 -20.384  -5.175   5.838
  738   HG11  VAL  97          HG11      VAL  97 -20.870  -3.524   7.554
  739   HG12  VAL  97          HG12      VAL  97 -21.546  -5.099   7.974
  740   HG13  VAL  97          HG13      VAL  97 -20.074  -4.533   8.764
  741   HG21  VAL  97          HG21      VAL  97 -17.999  -4.792   5.677
  742   HG22  VAL  97          HG22      VAL  97 -18.809  -3.355   6.305
  743   HG23  VAL  97          HG23      VAL  97 -17.924  -4.417   7.399
  744    H    GLY  98           H        GLY  98 -16.971  -6.989   7.107
  745    HA2  GLY  98           HA2      GLY  98 -16.774  -7.298  10.011
  746    HA3  GLY  98           HA3      GLY  98 -15.505  -7.633   8.839
  747    H    ASP  99           H        ASP  99 -15.451  -5.271   7.416
  748    HA   ASP  99           HA       ASP  99 -15.187  -3.042   9.211
  749    HB2  ASP  99           HB2      ASP  99 -13.083  -4.466   9.564
  750    HB3  ASP  99           HB3      ASP  99 -12.645  -4.030   7.918
  751    H    VAL 100           H        VAL 100 -14.012  -1.191   7.907
  752    HA   VAL 100           HA       VAL 100 -14.922  -1.388   5.109
  753    HB   VAL 100           HB       VAL 100 -15.554   1.041   5.277
  754   HG11  VAL 100          HG11      VAL 100 -17.232  -0.726   5.285
  755   HG12  VAL 100          HG12      VAL 100 -17.058  -0.896   7.032
  756   HG13  VAL 100          HG13      VAL 100 -17.711   0.595   6.352
  757   HG21  VAL 100          HG21      VAL 100 -14.288   1.601   7.273
  758   HG22  VAL 100          HG22      VAL 100 -16.002   1.933   7.519
  759   HG23  VAL 100          HG23      VAL 100 -15.273   0.492   8.226
  760    H    TYR 101           H        TYR 101 -12.556  -0.174   7.352
  761    HA   TYR 101           HA       TYR 101 -10.475   0.673   7.079
  762    HB2  TYR 101           HB2      TYR 101 -10.127  -1.033   5.363
  763    HB3  TYR 101           HB3      TYR 101 -10.868   0.013   4.159
  764    HD1  TYR 101           HD1      TYR 101  -7.999  -0.147   6.526
  765    HD2  TYR 101           HD2      TYR 101  -9.532   1.450   2.891
  766    HE1  TYR 101           HE1      TYR 101  -5.792   0.807   6.020
  767    HE2  TYR 101           HE2      TYR 101  -7.328   2.403   2.373
  768    HH   TYR 101           HH       TYR 101  -5.289   3.121   3.622
  769    H    ILE 102           H        ILE 102 -11.903   1.685   4.044
  770    HA   ILE 102           HA       ILE 102 -12.259   3.707   3.076
  771    HB   ILE 102           HB       ILE 102 -12.672   4.689   5.906
  772   HG12  ILE 102          HG12      ILE 102 -14.621   3.565   3.880
  773   HG13  ILE 102          HG13      ILE 102 -14.170   2.837   5.418
  774   HG21  ILE 102          HG21      ILE 102 -14.017   6.457   4.845
  775   HG22  ILE 102          HG22      ILE 102 -12.326   6.517   4.349
  776   HG23  ILE 102          HG23      ILE 102 -13.540   5.850   3.259
  777   HD11  ILE 102          HD11      ILE 102 -15.217   4.696   6.605
  778   HD12  ILE 102          HD12      ILE 102 -15.662   5.430   5.065
  779   HD13  ILE 102          HD13      ILE 102 -16.362   3.883   5.539
  780    HA   PRO 103           HA       PRO 103  -8.055   5.411   3.540
  781    HB2  PRO 103           HB2      PRO 103  -7.899   6.180   0.929
  782    HB3  PRO 103           HB3      PRO 103  -7.479   4.556   1.485
  783    HG2  PRO 103           HG2      PRO 103  -9.983   5.528   0.182
  784    HG3  PRO 103           HG3      PRO 103  -9.104   4.009  -0.069
  785    HD2  PRO 103           HD2      PRO 103 -11.355   4.186   1.446
  786    HD3  PRO 103           HD3      PRO 103 -10.069   3.003   1.757
  787    H    ARG 104           H        ARG 104  -7.486   7.581   3.762
  788    HA   ARG 104           HA       ARG 104  -9.814   9.343   3.780
  789    HB2  ARG 104           HB2      ARG 104  -7.111   9.758   5.056
  790    HB3  ARG 104           HB3      ARG 104  -8.533  10.765   5.285
  791    HG2  ARG 104           HG2      ARG 104  -8.085   7.951   6.214
  792    HG3  ARG 104           HG3      ARG 104  -8.376   9.392   7.187
  793    HD2  ARG 104           HD2      ARG 104 -10.346   8.066   5.330
  794    HD3  ARG 104           HD3      ARG 104 -10.354   7.973   7.088
  795    HE   ARG 104           HE       ARG 104 -10.518  10.648   5.969
  796   HH11  ARG 104          HH11      ARG 104 -12.229   7.859   7.218
  797   HH12  ARG 104          HH12      ARG 104 -13.681   8.754   7.558
  798   HH21  ARG 104          HH21      ARG 104 -12.426  11.820   6.419
  799   HH22  ARG 104          HH22      ARG 104 -13.796  10.997   7.096
  800    H    ASP 105           H        ASP 105 -10.053  11.063   2.553
  801    HA   ASP 105           HA       ASP 105  -8.108  11.766   0.557
  802    HB2  ASP 105           HB2      ASP 105 -10.561  11.957   0.161
  803    HB3  ASP 105           HB3      ASP 105 -10.643  13.211   1.390
  804    H    ARG 106           H        ARG 106  -6.354  12.161   1.993
  805    HA   ARG 106           HA       ARG 106  -6.003  14.832   2.880
  806    HB2  ARG 106           HB2      ARG 106  -7.537  13.746   4.658
  807    HB3  ARG 106           HB3      ARG 106  -6.128  12.809   5.117
  808    HG2  ARG 106           HG2      ARG 106  -6.140  15.812   5.080
  809    HG3  ARG 106           HG3      ARG 106  -6.614  14.867   6.485
  810    HD2  ARG 106           HD2      ARG 106  -4.386  13.788   6.456
  811    HD3  ARG 106           HD3      ARG 106  -3.925  14.847   5.124
  812    HE   ARG 106           HE       ARG 106  -4.886  16.344   7.343
  813   HH11  ARG 106          HH11      ARG 106  -2.071  14.612   6.171
  814   HH12  ARG 106          HH12      ARG 106  -0.961  15.510   7.159
  815   HH21  ARG 106          HH21      ARG 106  -3.442  17.517   8.629
  816   HH22  ARG 106          HH22      ARG 106  -1.736  17.154   8.574
  817    H    TYR 107           H        TYR 107  -5.082  11.436   3.289
  818    HA   TYR 107           HA       TYR 107  -2.310  12.071   3.718
  819    HB2  TYR 107           HB2      TYR 107  -3.750   9.453   3.267
  820    HB3  TYR 107           HB3      TYR 107  -2.008   9.567   3.496
  821    HD1  TYR 107           HD1      TYR 107  -1.291  10.935   5.657
  822    HD2  TYR 107           HD2      TYR 107  -5.057   9.035   5.123
  823    HE1  TYR 107           HE1      TYR 107  -1.593  10.868   8.096
  824    HE2  TYR 107           HE2      TYR 107  -5.372   8.962   7.561
  825    HH   TYR 107           HH       TYR 107  -4.042   9.019   9.602
  826    H    THR 108           H        THR 108  -0.703  10.716   2.311
  827    HA   THR 108           HA       THR 108  -0.817  11.791  -0.310
  828    HB   THR 108           HB       THR 108   1.330  11.516   0.760
  829    HG1  THR 108           HG1      THR 108   1.490  11.367  -1.448
  830   HG21  THR 108          HG21      THR 108   0.802   8.545   0.704
  831   HG22  THR 108          HG22      THR 108   0.871   9.562   2.143
  832   HG23  THR 108          HG23      THR 108   2.322   9.308   1.172
  833    H    LYS 109           H        LYS 109  -1.982  11.060  -1.913
  834    HA   LYS 109           HA       LYS 109  -1.954   8.321  -2.694
  835    HB2  LYS 109           HB2      LYS 109  -4.489   8.092  -2.653
  836    HB3  LYS 109           HB3      LYS 109  -3.662   7.945  -1.113
  837    HG2  LYS 109           HG2      LYS 109  -5.602   9.222  -0.723
  838    HG3  LYS 109           HG3      LYS 109  -4.249  10.353  -0.687
  839    HD2  LYS 109           HD2      LYS 109  -4.765  11.123  -2.904
  840    HD3  LYS 109           HD3      LYS 109  -6.001   9.879  -3.096
  841    HE2  LYS 109           HE2      LYS 109  -7.297  10.893  -1.285
  842    HE3  LYS 109           HE3      LYS 109  -6.059  12.134  -1.096
  843    HZ1  LYS 109           HZ1      LYS 109  -8.013  12.826  -2.429
  844    HZ2  LYS 109           HZ2      LYS 109  -7.574  11.686  -3.608
  845    HZ3  LYS 109           HZ3      LYS 109  -6.538  12.978  -3.252
  846    H    GLU 110           H        GLU 110  -3.654   8.069  -4.611
  847    HA   GLU 110           HA       GLU 110  -3.317  10.493  -6.255
  848    HB2  GLU 110           HB2      GLU 110  -3.168   8.864  -8.197
  849    HB3  GLU 110           HB3      GLU 110  -1.795   8.899  -7.101
  850    HG2  GLU 110           HG2      GLU 110  -2.503   6.878  -6.041
  851    HG3  GLU 110           HG3      GLU 110  -4.024   6.888  -6.933
  852    H    SER 111           H        SER 111  -5.433   7.908  -5.287
  853    HA   SER 111           HA       SER 111  -7.435   8.548  -7.279
  854    HB2  SER 111           HB2      SER 111  -7.535   6.660  -4.913
  855    HB3  SER 111           HB3      SER 111  -8.738   6.760  -6.200
  856    HG   SER 111           HG       SER 111  -6.492   5.335  -6.151
  857    H    ARG 112           H        ARG 112  -9.808   8.647  -6.244
  858    HA   ARG 112           HA       ARG 112  -9.841  11.017  -4.607
  859    HB2  ARG 112           HB2      ARG 112 -12.045   9.345  -5.809
  860    HB3  ARG 112           HB3      ARG 112 -12.370  10.692  -4.727
  861    HG2  ARG 112           HG2      ARG 112 -12.578  11.713  -6.756
  862    HG3  ARG 112           HG3      ARG 112 -10.873  12.016  -6.418
  863    HD2  ARG 112           HD2      ARG 112 -10.925  11.285  -8.642
  864    HD3  ARG 112           HD3      ARG 112 -10.407   9.876  -7.717
  865    HE   ARG 112           HE       ARG 112 -13.210   9.847  -8.006
  866   HH11  ARG 112          HH11      ARG 112 -10.268   9.296  -9.834
  867   HH12  ARG 112          HH12      ARG 112 -11.057   8.299 -11.023
  868   HH21  ARG 112          HH21      ARG 112 -14.238   8.559  -9.581
  869   HH22  ARG 112          HH22      ARG 112 -13.298   7.888 -10.881
  870    H    GLY 113           H        GLY 113 -11.404  11.089  -2.730
  871    HA2  GLY 113           HA2      GLY 113 -10.643   9.081  -0.821
  872    HA3  GLY 113           HA3      GLY 113 -11.702  10.454  -0.529
  873    H    PHE 114           H        PHE 114 -11.589   7.276  -2.062
  874    HA   PHE 114           HA       PHE 114 -14.480   7.011  -1.764
  875    HB2  PHE 114           HB2      PHE 114 -14.126   4.822  -2.958
  876    HB3  PHE 114           HB3      PHE 114 -13.668   6.246  -3.882
  877    HD1  PHE 114           HD1      PHE 114 -12.202   3.667  -1.635
  878    HD2  PHE 114           HD2      PHE 114 -11.605   6.287  -4.933
  879    HE1  PHE 114           HE1      PHE 114  -9.974   2.695  -2.002
  880    HE2  PHE 114           HE2      PHE 114  -9.378   5.319  -5.308
  881    HZ   PHE 114           HZ       PHE 114  -8.567   3.518  -3.880
  882    H    ALA 115           H        ALA 115 -14.858   4.388  -1.223
  883    HA   ALA 115           HA       ALA 115 -13.350   3.815   1.211
  884    HB1  ALA 115           HB1      ALA 115 -15.213   5.210   1.942
  885    HB2  ALA 115           HB2      ALA 115 -16.351   4.100   1.176
  886    HB3  ALA 115           HB3      ALA 115 -15.377   3.559   2.544
  887    H    PHE 116           H        PHE 116 -13.981   1.689   2.141
  888    HA   PHE 116           HA       PHE 116 -15.015  -0.189   0.120
  889    HB2  PHE 116           HB2      PHE 116 -12.769  -0.724   2.078
  890    HB3  PHE 116           HB3      PHE 116 -13.445  -1.882   0.945
  891    HD1  PHE 116           HD1      PHE 116 -13.033  -1.601  -1.485
  892    HD2  PHE 116           HD2      PHE 116 -11.099   0.810   1.438
  893    HE1  PHE 116           HE1      PHE 116 -11.314  -0.985  -3.134
  894    HE2  PHE 116           HE2      PHE 116  -9.384   1.438  -0.208
  895    HZ   PHE 116           HZ       PHE 116  -9.488   0.537  -2.496
  896    H    VAL 117           H        VAL 117 -15.944  -2.092   1.008
  897    HA   VAL 117           HA       VAL 117 -16.325  -2.090   3.891
  898    HB   VAL 117           HB       VAL 117 -18.670  -2.516   3.806
  899   HG11  VAL 117          HG11      VAL 117 -18.085  -0.186   3.883
  900   HG12  VAL 117          HG12      VAL 117 -18.029  -0.120   2.122
  901   HG13  VAL 117          HG13      VAL 117 -19.565  -0.402   2.947
  902   HG21  VAL 117          HG21      VAL 117 -18.592  -2.249   0.829
  903   HG22  VAL 117          HG22      VAL 117 -18.789  -3.758   1.724
  904   HG23  VAL 117          HG23      VAL 117 -20.024  -2.504   1.831
  905    H    ARG 118           H        ARG 118 -15.633  -3.977   4.606
  906    HA   ARG 118           HA       ARG 118 -15.172  -6.091   2.652
  907    HB2  ARG 118           HB2      ARG 118 -14.240  -5.895   5.521
  908    HB3  ARG 118           HB3      ARG 118 -13.676  -7.049   4.325
  909    HG2  ARG 118           HG2      ARG 118 -12.911  -5.027   2.977
  910    HG3  ARG 118           HG3      ARG 118 -13.183  -4.093   4.449
  911    HD2  ARG 118           HD2      ARG 118 -11.257  -6.365   4.023
  912    HD3  ARG 118           HD3      ARG 118 -10.885  -4.689   4.417
  913    HE   ARG 118           HE       ARG 118 -12.342  -6.411   6.321
  914   HH11  ARG 118          HH11      ARG 118  -9.640  -4.299   5.542
  915   HH12  ARG 118          HH12      ARG 118  -9.020  -4.301   7.163
  916   HH21  ARG 118          HH21      ARG 118 -11.476  -6.454   8.443
  917   HH22  ARG 118          HH22      ARG 118 -10.036  -5.547   8.796
  918    H    PHE 119           H        PHE 119 -16.826  -7.446   2.381
  919    HA   PHE 119           HA       PHE 119 -18.491  -8.148   4.677
  920    HB2  PHE 119           HB2      PHE 119 -18.865  -8.245   1.716
  921    HB3  PHE 119           HB3      PHE 119 -19.821  -9.316   2.734
  922    HD1  PHE 119           HD1      PHE 119 -18.737  -5.762   3.153
  923    HD2  PHE 119           HD2      PHE 119 -21.947  -8.526   2.850
  924    HE1  PHE 119           HE1      PHE 119 -20.343  -3.948   3.583
  925    HE2  PHE 119           HE2      PHE 119 -23.550  -6.723   3.278
  926    HZ   PHE 119           HZ       PHE 119 -22.757  -4.437   3.641
  927    H    HIS 120           H        HIS 120 -19.088 -10.316   5.088
  928    HA   HIS 120           HA       HIS 120 -16.972 -12.084   5.358
  929    HB2  HIS 120           HB2      HIS 120 -19.128 -12.118   6.641
  930    HB3  HIS 120           HB3      HIS 120 -19.901 -12.835   5.234
  931    HD2  HIS 120           HD2      HIS 120 -18.475 -15.423   4.528
  932    HE1  HIS 120           HE1      HIS 120 -17.835 -16.178   8.651
  933    HE2  HIS 120           HE2      HIS 120 -17.743 -17.142   6.321
  934    H    ASP 121           H        ASP 121 -19.699 -12.375   3.070
  935    HA   ASP 121           HA       ASP 121 -17.939 -13.884   1.271
  936    HB2  ASP 121           HB2      ASP 121 -19.221 -15.512   2.625
  937    HB3  ASP 121           HB3      ASP 121 -20.720 -14.756   2.102
  938    H    LYS 122           H        LYS 122 -18.946 -14.141  -0.911
  939    HA   LYS 122           HA       LYS 122 -19.755 -11.718  -2.012
  940    HB2  LYS 122           HB2      LYS 122 -18.715 -13.420  -3.360
  941    HB3  LYS 122           HB3      LYS 122 -20.025 -14.544  -3.041
  942    HG2  LYS 122           HG2      LYS 122 -21.535 -13.290  -4.382
  943    HG3  LYS 122           HG3      LYS 122 -20.391 -11.953  -4.525
  944    HD2  LYS 122           HD2      LYS 122 -18.932 -13.231  -5.891
  945    HD3  LYS 122           HD3      LYS 122 -19.793 -14.727  -5.530
  946    HE2  LYS 122           HE2      LYS 122 -21.078 -12.406  -6.954
  947    HE3  LYS 122           HE3      LYS 122 -20.221 -13.696  -7.808
  948    HZ1  LYS 122           HZ1      LYS 122 -22.595 -14.030  -6.044
  949    HZ2  LYS 122           HZ2      LYS 122 -21.759 -15.298  -6.799
  950    HZ3  LYS 122           HZ3      LYS 122 -22.579 -14.152  -7.734
  951    H    ARG 123           H        ARG 123 -21.639 -14.370  -0.689
  952    HA   ARG 123           HA       ARG 123 -24.197 -13.724  -1.583
  953    HB2  ARG 123           HB2      ARG 123 -25.036 -14.793   0.462
  954    HB3  ARG 123           HB3      ARG 123 -23.692 -15.720  -0.199
  955    HG2  ARG 123           HG2      ARG 123 -22.233 -15.020   1.476
  956    HG3  ARG 123           HG3      ARG 123 -23.257 -13.662   1.928
  957    HD2  ARG 123           HD2      ARG 123 -24.959 -15.476   2.614
  958    HD3  ARG 123           HD3      ARG 123 -23.564 -16.562   2.588
  959    HE   ARG 123           HE       ARG 123 -22.938 -14.203   4.022
  960   HH11  ARG 123          HH11      ARG 123 -24.795 -17.162   4.357
  961   HH12  ARG 123          HH12      ARG 123 -24.692 -17.170   6.092
  962   HH21  ARG 123          HH21      ARG 123 -22.839 -14.201   6.271
  963   HH22  ARG 123          HH22      ARG 123 -23.582 -15.472   7.188
  964    H    ASP 124           H        ASP 124 -22.303 -12.322   1.038
  965    HA   ASP 124           HA       ASP 124 -24.441 -10.622   1.959
  966    HB2  ASP 124           HB2      ASP 124 -21.478 -10.614   2.613
  967    HB3  ASP 124           HB3      ASP 124 -22.699  -9.661   3.445
  968    H    ALA 125           H        ALA 125 -21.595 -10.420  -0.037
  969    HA   ALA 125           HA       ALA 125 -21.412  -7.608  -0.144
  970    HB1  ALA 125           HB1      ALA 125 -20.289  -9.678  -2.031
  971    HB2  ALA 125           HB2      ALA 125 -19.776  -7.996  -1.907
  972    HB3  ALA 125           HB3      ALA 125 -19.507  -9.101  -0.556
  973    H    GLU 126           H        GLU 126 -23.064 -10.006  -2.107
  974    HA   GLU 126           HA       GLU 126 -23.621  -8.249  -4.284
  975    HB2  GLU 126           HB2      GLU 126 -24.784 -10.908  -3.471
  976    HB3  GLU 126           HB3      GLU 126 -25.321 -10.027  -4.898
  977    HG2  GLU 126           HG2      GLU 126 -22.973 -10.058  -5.711
  978    HG3  GLU 126           HG3      GLU 126 -22.573 -11.109  -4.353
  979    H    ASP 127           H        ASP 127 -25.249  -9.123  -1.332
  980    HA   ASP 127           HA       ASP 127 -27.759  -7.961  -1.856
  981    HB2  ASP 127           HB2      ASP 127 -26.884  -9.391   0.174
  982    HB3  ASP 127           HB3      ASP 127 -26.488  -7.824   0.855
  983    H    ALA 128           H        ALA 128 -24.723  -6.752  -0.659
  984    HA   ALA 128           HA       ALA 128 -25.779  -4.166   0.033
  985    HB1  ALA 128           HB1      ALA 128 -22.917  -5.081  -0.019
  986    HB2  ALA 128           HB2      ALA 128 -23.584  -3.702   0.855
  987    HB3  ALA 128           HB3      ALA 128 -24.029  -5.345   1.324
  988    H    MET 129           H        MET 129 -23.407  -5.338  -2.382
  989    HA   MET 129           HA       MET 129 -22.819  -2.769  -3.370
  990    HB2  MET 129           HB2      MET 129 -21.735  -3.885  -5.250
  991    HB3  MET 129           HB3      MET 129 -21.314  -4.653  -3.731
  992    HG2  MET 129           HG2      MET 129 -21.644  -6.441  -5.134
  993    HG3  MET 129           HG3      MET 129 -23.199  -6.323  -4.309
  994    HE1  MET 129           HE1      MET 129 -24.871  -7.270  -7.543
  995    HE2  MET 129           HE2      MET 129 -23.736  -8.042  -6.428
  996    HE3  MET 129           HE3      MET 129 -25.096  -7.097  -5.801
  997    H    ASP 130           H        ASP 130 -25.283  -5.095  -4.311
  998    HA   ASP 130           HA       ASP 130 -26.075  -3.711  -6.669
  999    HB2  ASP 130           HB2      ASP 130 -26.675  -6.038  -6.420
 1000    HB3  ASP 130           HB3      ASP 130 -27.541  -5.702  -4.925
 1001    H    ALA 131           H        ALA 131 -27.083  -3.672  -3.316
 1002    HA   ALA 131           HA       ALA 131 -29.395  -2.102  -3.760
 1003    HB1  ALA 131           HB1      ALA 131 -29.054  -3.699  -1.863
 1004    HB2  ALA 131           HB2      ALA 131 -27.975  -2.495  -1.149
 1005    HB3  ALA 131           HB3      ALA 131 -29.680  -2.114  -1.406
 1006    H    MET 132           H        MET 132 -26.232  -1.444  -2.354
 1007    HA   MET 132           HA       MET 132 -27.000   1.185  -1.487
 1008    HB2  MET 132           HB2      MET 132 -24.336  -0.237  -1.432
 1009    HB3  MET 132           HB3      MET 132 -24.697   1.276  -0.624
 1010    HG2  MET 132           HG2      MET 132 -26.226  -1.230  -0.053
 1011    HG3  MET 132           HG3      MET 132 -24.730  -0.823   0.786
 1012    HE1  MET 132           HE1      MET 132 -24.428   1.237   2.374
 1013    HE2  MET 132           HE2      MET 132 -24.889   2.315   1.057
 1014    HE3  MET 132           HE3      MET 132 -25.659   2.471   2.637
 1015    H    ASP 133           H        ASP 133 -25.892   0.058  -4.457
 1016    HA   ASP 133           HA       ASP 133 -24.536   2.464  -5.219
 1017    HB2  ASP 133           HB2      ASP 133 -24.205   0.425  -6.531
 1018    HB3  ASP 133           HB3      ASP 133 -25.919   0.377  -6.926
 1019    H    GLY 134           H        GLY 134 -25.849   4.065  -4.378
 1020    HA2  GLY 134           HA2      GLY 134 -27.577   5.637  -5.323
 1021    HA3  GLY 134           HA3      GLY 134 -28.604   4.214  -5.439
 1022    H    ALA 135           H        ALA 135 -26.601   4.104  -2.738
 1023    HA   ALA 135           HA       ALA 135 -28.844   4.688  -0.959
 1024    HB1  ALA 135           HB1      ALA 135 -27.569   2.601  -0.691
 1025    HB2  ALA 135           HB2      ALA 135 -26.123   3.561  -0.356
 1026    HB3  ALA 135           HB3      ALA 135 -27.498   3.623   0.746
 1027    H    VAL 136           H        VAL 136 -28.839   6.342   0.547
 1028    HA   VAL 136           HA       VAL 136 -26.651   8.275   0.218
 1029    HB   VAL 136           HB       VAL 136 -29.304   8.840   1.529
 1030   HG11  VAL 136          HG11      VAL 136 -27.171  10.582   0.315
 1031   HG12  VAL 136          HG12      VAL 136 -28.721  11.163   0.928
 1032   HG13  VAL 136          HG13      VAL 136 -27.558  10.421   2.028
 1033   HG21  VAL 136          HG21      VAL 136 -29.758   8.064  -0.736
 1034   HG22  VAL 136          HG22      VAL 136 -30.032   9.803  -0.613
 1035   HG23  VAL 136          HG23      VAL 136 -28.563   9.192  -1.377
 1036    H    LEU 137           H        LEU 137 -25.110   8.075   1.712
 1037    HA   LEU 137           HA       LEU 137 -25.805   7.144   4.375
 1038    HB2  LEU 137           HB2      LEU 137 -23.534   6.709   4.756
 1039    HB3  LEU 137           HB3      LEU 137 -23.834   6.228   3.107
 1040    HG   LEU 137           HG       LEU 137 -21.765   7.204   2.926
 1041   HD11  LEU 137          HD11      LEU 137 -23.092   8.307   1.298
 1042   HD12  LEU 137          HD12      LEU 137 -23.641   9.500   2.479
 1043   HD13  LEU 137          HD13      LEU 137 -21.948   9.467   1.980
 1044   HD21  LEU 137          HD21      LEU 137 -21.556   7.909   5.224
 1045   HD22  LEU 137          HD22      LEU 137 -21.012   9.185   4.133
 1046   HD23  LEU 137          HD23      LEU 137 -22.589   9.304   4.915
 1047    H    ASP 138           H        ASP 138 -25.636  10.049   2.846
 1048    HA   ASP 138           HA       ASP 138 -26.041  11.529   5.225
 1049    HB2  ASP 138           HB2      ASP 138 -23.577  11.386   5.372
 1050    HB3  ASP 138           HB3      ASP 138 -23.445  12.089   3.764
 1051    H    GLY 139           H        GLY 139 -24.479  12.406   2.158
 1052    HA2  GLY 139           HA2      GLY 139 -27.003  13.556   1.207
 1053    HA3  GLY 139           HA3      GLY 139 -25.601  14.613   1.334
 1054    H    ARG 140           H        ARG 140 -25.343  11.264   0.487
 1055    HA   ARG 140           HA       ARG 140 -24.997  11.815  -2.348
 1056    HB2  ARG 140           HB2      ARG 140 -22.769  12.214  -1.698
 1057    HB3  ARG 140           HB3      ARG 140 -22.812  10.963  -0.463
 1058    HG2  ARG 140           HG2      ARG 140 -21.545   9.935  -2.045
 1059    HG3  ARG 140           HG3      ARG 140 -23.154   9.369  -2.523
 1060    HD2  ARG 140           HD2      ARG 140 -22.040  10.081  -4.508
 1061    HD3  ARG 140           HD3      ARG 140 -23.226  11.328  -4.118
 1062    HE   ARG 140           HE       ARG 140 -20.865  12.094  -2.901
 1063   HH11  ARG 140          HH11      ARG 140 -21.993  11.568  -6.183
 1064   HH12  ARG 140          HH12      ARG 140 -20.829  12.648  -6.883
 1065   HH21  ARG 140          HH21      ARG 140 -19.359  13.510  -3.815
 1066   HH22  ARG 140          HH22      ARG 140 -19.329  13.759  -5.536
 1067    H    GLU 141           H        GLU 141 -25.649  10.076  -3.551
 1068    HA   GLU 141           HA       GLU 141 -26.172   7.553  -2.215
 1069    HB2  GLU 141           HB2      GLU 141 -26.280   8.176  -5.173
 1070    HB3  GLU 141           HB3      GLU 141 -26.900   6.726  -4.372
 1071    HG2  GLU 141           HG2      GLU 141 -28.608   7.986  -3.280
 1072    HG3  GLU 141           HG3      GLU 141 -27.928   9.510  -3.848
 1073    H    LEU 142           H        LEU 142 -24.520   6.298  -1.752
 1074    HA   LEU 142           HA       LEU 142 -21.944   6.543  -2.817
 1075    HB2  LEU 142           HB2      LEU 142 -23.236   4.161  -1.488
 1076    HB3  LEU 142           HB3      LEU 142 -21.531   4.256  -1.882
 1077    HG   LEU 142           HG       LEU 142 -21.491   4.824   0.327
 1078   HD11  LEU 142          HD11      LEU 142 -20.438   6.605  -0.937
 1079   HD12  LEU 142          HD12      LEU 142 -21.970   7.475  -1.014
 1080   HD13  LEU 142          HD13      LEU 142 -21.174   7.230   0.541
 1081   HD21  LEU 142          HD21      LEU 142 -23.185   6.118   1.495
 1082   HD22  LEU 142          HD22      LEU 142 -24.064   6.352  -0.016
 1083   HD23  LEU 142          HD23      LEU 142 -23.901   4.734   0.669
 1084    H    ARG 143           H        ARG 143 -20.913   5.704  -4.534
 1085    HA   ARG 143           HA       ARG 143 -22.442   4.018  -6.352
 1086    HB2  ARG 143           HB2      ARG 143 -19.823   5.479  -6.596
 1087    HB3  ARG 143           HB3      ARG 143 -20.299   4.253  -7.766
 1088    HG2  ARG 143           HG2      ARG 143 -21.956   6.658  -7.075
 1089    HG3  ARG 143           HG3      ARG 143 -20.847   6.572  -8.451
 1090    HD2  ARG 143           HD2      ARG 143 -22.109   4.731  -9.383
 1091    HD3  ARG 143           HD3      ARG 143 -23.160   4.698  -7.970
 1092    HE   ARG 143           HE       ARG 143 -23.062   7.146  -9.571
 1093   HH11  ARG 143          HH11      ARG 143 -24.763   4.242  -8.589
 1094   HH12  ARG 143          HH12      ARG 143 -26.305   4.783  -9.198
 1095   HH21  ARG 143          HH21      ARG 143 -25.087   7.869 -10.358
 1096   HH22  ARG 143          HH22      ARG 143 -26.491   6.862 -10.196
 1097    H    VAL 144           H        VAL 144 -22.551   2.224  -5.060
 1098    HA   VAL 144           HA       VAL 144 -20.096   1.012  -4.099
 1099    HB   VAL 144           HB       VAL 144 -22.931   0.010  -3.794
 1100   HG11  VAL 144          HG11      VAL 144 -20.373  -0.697  -2.349
 1101   HG12  VAL 144          HG12      VAL 144 -21.982  -1.265  -1.897
 1102   HG13  VAL 144          HG13      VAL 144 -21.283  -1.735  -3.447
 1103   HG21  VAL 144          HG21      VAL 144 -22.701   2.218  -2.812
 1104   HG22  VAL 144          HG22      VAL 144 -22.829   0.997  -1.547
 1105   HG23  VAL 144          HG23      VAL 144 -21.260   1.700  -1.937
 1106    H    GLN 145           H        GLN 145 -18.974  -0.216  -5.368
 1107    HA   GLN 145           HA       GLN 145 -20.370  -2.089  -7.164
 1108    HB2  GLN 145           HB2      GLN 145 -17.790  -0.590  -7.700
 1109    HB3  GLN 145           HB3      GLN 145 -18.464  -1.838  -8.738
 1110    HG2  GLN 145           HG2      GLN 145 -19.820   0.771  -8.086
 1111    HG3  GLN 145           HG3      GLN 145 -18.889   0.452  -9.548
 1112   HE21  GLN 145          HE21      GLN 145 -21.731   1.141  -9.180
 1113   HE22  GLN 145          HE22      GLN 145 -22.620  -0.119  -9.964
 1114    H    MET 146           H        MET 146 -19.389  -4.165  -7.322
 1115    HA   MET 146           HA       MET 146 -17.875  -4.940  -5.026
 1116    HB2  MET 146           HB2      MET 146 -19.466  -6.451  -6.233
 1117    HB3  MET 146           HB3      MET 146 -18.329  -6.512  -7.574
 1118    HG2  MET 146           HG2      MET 146 -16.695  -7.598  -6.212
 1119    HG3  MET 146           HG3      MET 146 -17.670  -7.377  -4.770
 1120    HE1  MET 146           HE1      MET 146 -20.701  -9.701  -5.494
 1121    HE2  MET 146           HE2      MET 146 -19.939  -8.593  -4.352
 1122    HE3  MET 146           HE3      MET 146 -20.539  -7.990  -5.895
 1123    H    ALA 147           H        ALA 147 -15.779  -4.653  -4.746
 1124    HA   ALA 147           HA       ALA 147 -14.184  -3.528  -6.807
 1125    HB1  ALA 147           HB1      ALA 147 -13.401  -4.515  -4.067
 1126    HB2  ALA 147           HB2      ALA 147 -12.384  -3.548  -5.140
 1127    HB3  ALA 147           HB3      ALA 147 -13.879  -2.871  -4.495
 1128    H    ARG 148           H        ARG 148 -13.541  -4.685  -8.444
 1129    HA   ARG 148           HA       ARG 148 -12.672  -7.456  -8.024
 1130    HB2  ARG 148           HB2      ARG 148 -13.272  -6.000 -10.606
 1131    HB3  ARG 148           HB3      ARG 148 -12.913  -7.712 -10.443
 1132    HG2  ARG 148           HG2      ARG 148 -14.962  -8.096  -9.269
 1133    HG3  ARG 148           HG3      ARG 148 -15.297  -6.364  -9.197
 1134    HD2  ARG 148           HD2      ARG 148 -15.382  -6.323 -11.668
 1135    HD3  ARG 148           HD3      ARG 148 -15.159  -8.072 -11.679
 1136    HE   ARG 148           HE       ARG 148 -17.312  -7.946 -10.187
 1137   HH11  ARG 148          HH11      ARG 148 -16.554  -6.057 -13.046
 1138   HH12  ARG 148          HH12      ARG 148 -18.218  -5.845 -13.495
 1139   HH21  ARG 148          HH21      ARG 148 -19.504  -7.659 -10.779
 1140   HH22  ARG 148          HH22      ARG 148 -19.893  -6.773 -12.224
 1141    H    TYR 149           H        TYR 149 -11.674  -4.324  -9.245
 1142    HA   TYR 149           HA       TYR 149  -8.881  -5.199  -9.187
 1143    HB2  TYR 149           HB2      TYR 149 -10.178  -3.837 -11.561
 1144    HB3  TYR 149           HB3      TYR 149  -8.446  -4.089 -11.372
 1145    HD1  TYR 149           HD1      TYR 149  -7.620  -6.511 -11.180
 1146    HD2  TYR 149           HD2      TYR 149 -11.514  -5.481 -12.551
 1147    HE1  TYR 149           HE1      TYR 149  -7.816  -8.712 -12.259
 1148    HE2  TYR 149           HE2      TYR 149 -11.720  -7.678 -13.630
 1149    HH   TYR 149           HH       TYR 149 -10.343  -9.450 -14.471
 1150    H    GLY 150           H        GLY 150 -10.604  -3.448  -7.533
 1151    HA2  GLY 150           HA2      GLY 150 -10.423  -1.442  -6.422
 1152    HA3  GLY 150           HA3      GLY 150  -8.840  -1.270  -7.163
 1153    H    ARG 151           H        ARG 151 -11.463  -1.684  -9.305
 1154    HA   ARG 151           HA       ARG 151 -10.900   0.818 -10.559
 1155    HB2  ARG 151           HB2      ARG 151 -12.935  -1.337 -11.093
 1156    HB3  ARG 151           HB3      ARG 151 -12.823   0.121 -12.065
 1157    HG2  ARG 151           HG2      ARG 151 -10.536  -0.464 -12.684
 1158    HG3  ARG 151           HG3      ARG 151 -10.654  -1.932 -11.709
 1159    HD2  ARG 151           HD2      ARG 151 -11.061  -2.316 -14.128
 1160    HD3  ARG 151           HD3      ARG 151 -12.416  -2.782 -13.099
 1161    HE   ARG 151           HE       ARG 151 -12.314  -0.326 -14.732
 1162   HH11  ARG 151          HH11      ARG 151 -14.083  -2.912 -13.193
 1163   HH12  ARG 151          HH12      ARG 151 -15.640  -2.366 -13.737
 1164   HH21  ARG 151          HH21      ARG 151 -14.352   0.411 -15.477
 1165   HH22  ARG 151          HH22      ARG 151 -15.792  -0.474 -15.049
 1166    HA   PRO 152           HA       PRO 152 -14.324   3.174  -8.824
 1167    HB2  PRO 152           HB2      PRO 152 -13.882   5.078 -10.969
 1168    HB3  PRO 152           HB3      PRO 152 -13.564   5.275  -9.245
 1169    HG2  PRO 152           HG2      PRO 152 -11.597   5.132 -11.124
 1170    HG3  PRO 152           HG3      PRO 152 -11.380   4.615  -9.442
 1171    HD2  PRO 152           HD2      PRO 152 -11.915   2.958 -11.880
 1172    HD3  PRO 152           HD3      PRO 152 -10.804   2.647 -10.526
 1173    HA   PRO 153           HA       PRO 153 -17.552   2.148 -11.698
 1174    HB2  PRO 153           HB2      PRO 153 -19.518   3.817 -10.967
 1175    HB3  PRO 153           HB3      PRO 153 -18.951   2.530  -9.895
 1176    HG2  PRO 153           HG2      PRO 153 -18.290   5.449  -9.862
 1177    HG3  PRO 153           HG3      PRO 153 -18.663   4.370  -8.504
 1178    HD2  PRO 153           HD2      PRO 153 -16.121   5.085  -9.236
 1179    HD3  PRO 153           HD3      PRO 153 -16.522   3.575  -8.394
 1180    H    ASP 154           H        ASP 154 -15.693   4.723 -12.143
 1181    HA   ASP 154           HA       ASP 154 -17.040   5.487 -14.617
 1182    HB2  ASP 154           HB2      ASP 154 -16.626   7.862 -14.246
 1183    HB3  ASP 154           HB3      ASP 154 -17.632   7.225 -12.949
 1184    H    SER 155           H        SER 155 -15.448   6.866 -15.971
 1185    HA   SER 155           HA       SER 155 -12.994   5.335 -16.041
 1186    HB2  SER 155           HB2      SER 155 -12.694   6.650 -18.213
 1187    HB3  SER 155           HB3      SER 155 -14.082   5.563 -18.130
 1188    HG   SER 155           HG       SER 155 -15.207   7.267 -18.614
 1189    H    HIS 156           H        HIS 156 -13.998   8.628 -15.356
 1190    HA   HIS 156           HA       HIS 156 -11.570   9.415 -14.170
 1191    HB2  HIS 156           HB2      HIS 156 -10.839  11.074 -15.936
 1192    HB3  HIS 156           HB3      HIS 156 -10.576   9.385 -16.362
 1193    HD2  HIS 156           HD2      HIS 156 -11.589   8.699 -18.785
 1194    HE1  HIS 156           HE1      HIS 156 -14.325  11.903 -19.217
 1195    HE2  HIS 156           HE2      HIS 156 -13.450   9.775 -20.224
 1196    H    HIS 157           H        HIS 157 -14.376   9.646 -13.642
 1197    HA   HIS 157           HA       HIS 157 -15.098  12.382 -14.327
 1198    HB2  HIS 157           HB2      HIS 157 -16.568  10.049 -13.217
 1199    HB3  HIS 157           HB3      HIS 157 -17.167  11.656 -12.821
 1200    HD2  HIS 157           HD2      HIS 157 -15.854  10.483 -16.362
 1201    HE1  HIS 157           HE1      HIS 157 -19.862  11.829 -16.695
 1202    HE2  HIS 157           HE2      HIS 157 -17.885  10.851 -17.925
 1203    H    SER 158           H        SER 158 -13.755  13.668 -13.184
 1204    HA   SER 158           HA       SER 158 -14.178  13.656 -10.273
 1205    HB2  SER 158           HB2      SER 158 -11.700  14.521 -11.788
 1206    HB3  SER 158           HB3      SER 158 -11.927  14.645 -10.043
 1207    HG   SER 158           HG       SER 158 -12.426  12.141 -11.038
  Start of MODEL   10
    1    H1   MET   1           H1       MET   1 -14.676 -35.314  10.486
    2    H2   MET   1           H2       MET   1 -14.851 -35.231   8.801
    3    H3   MET   1           H3       MET   1 -16.207 -35.045   9.804
    4    HA   MET   1           HA       MET   1 -15.507 -32.915   8.968
    5    HB2  MET   1           HB2      MET   1 -14.794 -33.268  11.887
    6    HB3  MET   1           HB3      MET   1 -15.198 -31.745  11.108
    7    HG2  MET   1           HG2      MET   1 -17.054 -34.098  11.385
    8    HG3  MET   1           HG3      MET   1 -17.052 -32.671  12.420
    9    HE1  MET   1           HE1      MET   1 -16.541 -30.291  10.438
   10    HE2  MET   1           HE2      MET   1 -18.191 -29.846  10.002
   11    HE3  MET   1           HE3      MET   1 -17.806 -30.279  11.668
   12    H    GLN   2           H        GLN   2 -13.062 -34.067  11.224
   13    HA   GLN   2           HA       GLN   2 -10.816 -33.851  11.349
   14    HB2  GLN   2           HB2      GLN   2 -11.115 -35.376   9.387
   15    HB3  GLN   2           HB3      GLN   2 -10.915 -33.980   8.338
   16    HG2  GLN   2           HG2      GLN   2  -8.681 -33.631   9.145
   17    HG3  GLN   2           HG3      GLN   2  -8.871 -34.924  10.329
   18   HE21  GLN   2          HE21      GLN   2  -8.481 -34.151   6.963
   19   HE22  GLN   2          HE22      GLN   2  -8.013 -35.743   6.452
   20    H    TYR   3           H        TYR   3 -10.481 -31.870  12.182
   21    HA   TYR   3           HA       TYR   3 -10.480 -29.510  10.483
   22    HB2  TYR   3           HB2      TYR   3 -10.109 -29.919  13.452
   23    HB3  TYR   3           HB3      TYR   3  -9.923 -28.352  12.678
   24    HD1  TYR   3           HD1      TYR   3 -12.449 -31.116  12.459
   25    HD2  TYR   3           HD2      TYR   3 -11.704 -26.972  13.072
   26    HE1  TYR   3           HE1      TYR   3 -14.864 -30.720  12.668
   27    HE2  TYR   3           HE2      TYR   3 -14.121 -26.566  13.277
   28    HH   TYR   3           HH       TYR   3 -16.399 -29.114  13.583
   29    H    LYS   4           H        LYS   4  -8.671 -28.163  10.184
   30    HA   LYS   4           HA       LYS   4  -6.099 -29.575  10.462
   31    HB2  LYS   4           HB2      LYS   4  -6.573 -29.227   8.161
   32    HB3  LYS   4           HB3      LYS   4  -7.109 -27.579   8.441
   33    HG2  LYS   4           HG2      LYS   4  -5.025 -27.358   7.422
   34    HG3  LYS   4           HG3      LYS   4  -4.706 -27.087   9.132
   35    HD2  LYS   4           HD2      LYS   4  -2.977 -28.495   8.185
   36    HD3  LYS   4           HD3      LYS   4  -3.941 -29.429   9.330
   37    HE2  LYS   4           HE2      LYS   4  -5.080 -30.546   7.606
   38    HE3  LYS   4           HE3      LYS   4  -4.497 -29.431   6.376
   39    HZ1  LYS   4           HZ1      LYS   4  -2.868 -31.420   7.876
   40    HZ2  LYS   4           HZ2      LYS   4  -2.254 -30.317   6.744
   41    HZ3  LYS   4           HZ3      LYS   4  -3.336 -31.525   6.249
   42    H    LEU   5           H        LEU   5  -4.634 -28.764  11.795
   43    HA   LEU   5           HA       LEU   5  -4.901 -26.004  12.750
   44    HB2  LEU   5           HB2      LEU   5  -4.610 -27.586  14.515
   45    HB3  LEU   5           HB3      LEU   5  -3.267 -28.356  13.693
   46    HG   LEU   5           HG       LEU   5  -1.902 -26.322  14.057
   47   HD11  LEU   5          HD11      LEU   5  -2.676 -24.608  15.628
   48   HD12  LEU   5          HD12      LEU   5  -3.680 -24.664  14.177
   49   HD13  LEU   5          HD13      LEU   5  -4.263 -25.380  15.680
   50   HD21  LEU   5          HD21      LEU   5  -1.784 -28.188  15.617
   51   HD22  LEU   5          HD22      LEU   5  -1.574 -26.651  16.455
   52   HD23  LEU   5          HD23      LEU   5  -3.114 -27.504  16.550
   53    H    ILE   6           H        ILE   6  -3.697 -24.458  11.912
   54    HA   ILE   6           HA       ILE   6  -1.253 -25.194  10.450
   55    HB   ILE   6           HB       ILE   6  -2.883 -22.648  10.291
   56   HG12  ILE   6          HG12      ILE   6  -4.006 -24.527   9.217
   57   HG13  ILE   6          HG13      ILE   6  -3.399 -23.416   7.995
   58   HG21  ILE   6          HG21      ILE   6  -0.525 -22.186   9.945
   59   HG22  ILE   6          HG22      ILE   6  -0.425 -23.482   8.752
   60   HG23  ILE   6          HG23      ILE   6  -1.401 -22.052   8.419
   61   HD11  ILE   6          HD11      ILE   6  -3.064 -25.793   7.424
   62   HD12  ILE   6          HD12      ILE   6  -1.554 -24.881   7.517
   63   HD13  ILE   6          HD13      ILE   6  -2.017 -25.953   8.837
   64    H    LEU   7           H        LEU   7   0.372 -25.170  11.872
   65    HA   LEU   7           HA       LEU   7   0.414 -23.207  14.006
   66    HB2  LEU   7           HB2      LEU   7   2.387 -25.390  13.329
   67    HB3  LEU   7           HB3      LEU   7   2.435 -24.383  14.765
   68    HG   LEU   7           HG       LEU   7  -0.129 -25.546  14.713
   69   HD11  LEU   7          HD11      LEU   7   0.673 -27.187  13.122
   70   HD12  LEU   7          HD12      LEU   7   2.040 -27.563  14.170
   71   HD13  LEU   7          HD13      LEU   7   0.399 -27.939  14.693
   72   HD21  LEU   7          HD21      LEU   7   2.310 -26.210  16.355
   73   HD22  LEU   7          HD22      LEU   7   1.134 -24.942  16.701
   74   HD23  LEU   7          HD23      LEU   7   0.647 -26.635  16.761
   75    H    ASN   8           H        ASN   8   0.862 -21.258  13.218
   76    HA   ASN   8           HA       ASN   8   3.187 -20.899  11.458
   77    HB2  ASN   8           HB2      ASN   8   0.809 -19.814  11.142
   78    HB3  ASN   8           HB3      ASN   8   1.373 -18.702  12.383
   79   HD21  ASN   8          HD21      ASN   8   0.689 -18.227   9.610
   80   HD22  ASN   8          HD22      ASN   8   2.086 -17.529   8.880
   81    H    GLY   9           H        GLY   9   3.979 -21.743  13.825
   82    HA2  GLY   9           HA2      GLY   9   4.188 -19.524  15.692
   83    HA3  GLY   9           HA3      GLY   9   4.585 -21.200  16.023
   84    H    LYS  10           H        LYS  10   6.453 -20.171  17.038
   85    HA   LYS  10           HA       LYS  10   8.565 -19.486  15.143
   86    HB2  LYS  10           HB2      LYS  10   9.884 -18.979  17.228
   87    HB3  LYS  10           HB3      LYS  10   8.483 -17.953  16.960
   88    HG2  LYS  10           HG2      LYS  10   7.211 -19.229  18.578
   89    HG3  LYS  10           HG3      LYS  10   8.575 -20.318  18.823
   90    HD2  LYS  10           HD2      LYS  10   8.626 -17.351  19.368
   91    HD3  LYS  10           HD3      LYS  10   8.351 -18.591  20.593
   92    HE2  LYS  10           HE2      LYS  10  10.546 -19.558  20.096
   93    HE3  LYS  10           HE3      LYS  10  10.819 -18.312  18.881
   94    HZ1  LYS  10           HZ1      LYS  10  10.684 -16.639  20.621
   95    HZ2  LYS  10           HZ2      LYS  10  11.911 -17.764  20.950
   96    HZ3  LYS  10           HZ3      LYS  10  10.439 -17.847  21.790
   97    H    THR  11           H        THR  11  10.092 -20.911  14.603
   98    HA   THR  11           HA       THR  11  11.369 -22.788  14.526
   99    HB   THR  11           HB       THR  11  10.440 -23.365  17.347
  100    HG1  THR  11           HG1      THR  11  11.994 -22.038  18.025
  101   HG21  THR  11          HG21      THR  11  12.499 -24.685  17.495
  102   HG22  THR  11          HG22      THR  11  12.862 -24.318  15.808
  103   HG23  THR  11          HG23      THR  11  11.447 -25.292  16.214
  104    H    LEU  12           H        LEU  12   8.289 -23.417  16.206
  105    HA   LEU  12           HA       LEU  12   7.988 -25.906  14.705
  106    HB2  LEU  12           HB2      LEU  12   7.549 -25.655  17.224
  107    HB3  LEU  12           HB3      LEU  12   6.091 -24.802  16.767
  108    HG   LEU  12           HG       LEU  12   5.801 -27.227  17.364
  109   HD11  LEU  12          HD11      LEU  12   4.088 -26.053  16.107
  110   HD12  LEU  12          HD12      LEU  12   4.927 -26.424  14.599
  111   HD13  LEU  12          HD13      LEU  12   4.234 -27.725  15.566
  112   HD21  LEU  12          HD21      LEU  12   7.801 -28.107  16.329
  113   HD22  LEU  12          HD22      LEU  12   6.366 -28.892  15.671
  114   HD23  LEU  12          HD23      LEU  12   7.199 -27.651  14.735
  115    H    LYS  13           H        LYS  13   7.403 -25.381  12.676
  116    HA   LYS  13           HA       LYS  13   4.814 -24.041  12.376
  117    HB2  LYS  13           HB2      LYS  13   7.171 -23.910  10.493
  118    HB3  LYS  13           HB3      LYS  13   5.573 -23.291  10.141
  119    HG2  LYS  13           HG2      LYS  13   5.843 -21.828  12.201
  120    HG3  LYS  13           HG3      LYS  13   7.547 -22.281  12.152
  121    HD2  LYS  13           HD2      LYS  13   6.040 -20.985   9.882
  122    HD3  LYS  13           HD3      LYS  13   7.079 -20.130  11.021
  123    HE2  LYS  13           HE2      LYS  13   7.958 -22.342   9.167
  124    HE3  LYS  13           HE3      LYS  13   8.218 -20.619   8.896
  125    HZ1  LYS  13           HZ1      LYS  13  10.200 -21.438   9.810
  126    HZ2  LYS  13           HZ2      LYS  13   9.398 -22.334  11.000
  127    HZ3  LYS  13           HZ3      LYS  13   9.431 -20.641  11.096
  128    H    GLY  14           H        GLY  14   3.419 -25.624  11.950
  129    HA2  GLY  14           HA2      GLY  14   4.027 -27.466   9.795
  130    HA3  GLY  14           HA3      GLY  14   3.779 -28.199  11.375
  131    H    GLU  15           H        GLU  15   2.053 -29.174   9.828
  132    HA   GLU  15           HA       GLU  15  -0.398 -27.927  10.718
  133    HB2  GLU  15           HB2      GLU  15  -1.396 -28.371   8.362
  134    HB3  GLU  15           HB3      GLU  15  -0.491 -26.897   8.656
  135    HG2  GLU  15           HG2      GLU  15   0.287 -27.601   6.604
  136    HG3  GLU  15           HG3      GLU  15   1.520 -28.185   7.719
  137    H    THR  16           H        THR  16  -2.052 -29.362  11.081
  138    HA   THR  16           HA       THR  16  -1.848 -32.105  10.238
  139    HB   THR  16           HB       THR  16  -0.248 -32.024  12.151
  140    HG1  THR  16           HG1      THR  16  -1.350 -33.763  13.366
  141   HG21  THR  16          HG21      THR  16  -2.698 -31.323  13.774
  142   HG22  THR  16          HG22      THR  16  -1.315 -30.270  13.473
  143   HG23  THR  16          HG23      THR  16  -1.114 -31.737  14.430
  144    H    THR  17           H        THR  17  -3.635 -33.420  11.546
  145    HA   THR  17           HA       THR  17  -5.975 -31.650  11.753
  146    HB   THR  17           HB       THR  17  -7.320 -33.314  10.499
  147    HG1  THR  17           HG1      THR  17  -4.784 -34.451   9.842
  148   HG21  THR  17          HG21      THR  17  -6.508 -32.724   8.271
  149   HG22  THR  17          HG22      THR  17  -4.973 -32.204   8.968
  150   HG23  THR  17          HG23      THR  17  -6.457 -31.335   9.359
  151    H    THR  18           H        THR  18  -7.705 -32.405  12.952
  152    HA   THR  18           HA       THR  18  -7.411 -34.992  14.297
  153    HB   THR  18           HB       THR  18  -6.837 -33.255  15.962
  154    HG1  THR  18           HG1      THR  18  -8.126 -35.177  16.531
  155   HG21  THR  18          HG21      THR  18  -8.095 -31.380  15.035
  156   HG22  THR  18          HG22      THR  18  -8.532 -31.654  16.721
  157   HG23  THR  18          HG23      THR  18  -9.611 -32.187  15.432
  158    H    GLU  19           H        GLU  19  -9.247 -36.208  14.212
  159    HA   GLU  19           HA       GLU  19 -11.459 -35.188  12.685
  160    HB2  GLU  19           HB2      GLU  19 -10.432 -37.694  13.045
  161    HB3  GLU  19           HB3      GLU  19 -11.842 -37.743  14.096
  162    HG2  GLU  19           HG2      GLU  19 -11.798 -37.121  11.153
  163    HG3  GLU  19           HG3      GLU  19 -12.440 -38.568  11.926
  164    H    ALA  20           H        ALA  20 -11.839 -33.443  14.208
  165    HA   ALA  20           HA       ALA  20 -12.996 -34.102  16.772
  166    HB1  ALA  20           HB1      ALA  20 -11.534 -32.154  16.531
  167    HB2  ALA  20           HB2      ALA  20 -12.678 -31.437  15.397
  168    HB3  ALA  20           HB3      ALA  20 -13.148 -31.690  17.079
  169    H    VAL  21           H        VAL  21 -15.116 -33.931  17.336
  170    HA   VAL  21           HA       VAL  21 -17.037 -33.976  15.173
  171    HB   VAL  21           HB       VAL  21 -18.691 -34.517  16.923
  172   HG11  VAL  21          HG11      VAL  21 -17.453 -36.317  15.856
  173   HG12  VAL  21          HG12      VAL  21 -16.162 -36.156  17.049
  174   HG13  VAL  21          HG13      VAL  21 -17.763 -36.701  17.550
  175   HG21  VAL  21          HG21      VAL  21 -17.957 -34.905  19.228
  176   HG22  VAL  21          HG22      VAL  21 -16.350 -34.304  18.818
  177   HG23  VAL  21          HG23      VAL  21 -17.739 -33.219  18.759
  178    H    ASP  22           H        ASP  22 -15.684 -31.597  17.091
  179    HA   ASP  22           HA       ASP  22 -17.730 -29.695  16.291
  180    HB2  ASP  22           HB2      ASP  22 -18.441 -30.532  18.536
  181    HB3  ASP  22           HB3      ASP  22 -16.906 -29.976  19.194
  182    H    ALA  23           H        ALA  23 -16.965 -27.488  16.376
  183    HA   ALA  23           HA       ALA  23 -14.246 -27.204  15.695
  184    HB1  ALA  23           HB1      ALA  23 -14.675 -24.805  15.668
  185    HB2  ALA  23           HB2      ALA  23 -15.984 -25.686  14.882
  186    HB3  ALA  23           HB3      ALA  23 -16.202 -25.058  16.514
  187    H    ALA  24           H        ALA  24 -16.014 -26.609  18.693
  188    HA   ALA  24           HA       ALA  24 -13.805 -25.426  20.058
  189    HB1  ALA  24           HB1      ALA  24 -16.123 -25.000  20.722
  190    HB2  ALA  24           HB2      ALA  24 -16.297 -26.690  21.194
  191    HB3  ALA  24           HB3      ALA  24 -15.171 -25.643  22.061
  192    H    THR  25           H        THR  25 -14.883 -28.664  19.473
  193    HA   THR  25           HA       THR  25 -13.244 -29.945  21.423
  194    HB   THR  25           HB       THR  25 -14.265 -31.072  18.795
  195    HG1  THR  25           HG1      THR  25 -15.497 -30.587  21.275
  196   HG21  THR  25          HG21      THR  25 -12.524 -32.439  19.848
  197   HG22  THR  25          HG22      THR  25 -14.092 -33.239  19.943
  198   HG23  THR  25          HG23      THR  25 -13.425 -32.435  21.363
  199    H    ALA  26           H        ALA  26 -12.887 -29.059  18.031
  200    HA   ALA  26           HA       ALA  26 -10.384 -30.282  17.588
  201    HB1  ALA  26           HB1      ALA  26 -10.270 -28.893  15.592
  202    HB2  ALA  26           HB2      ALA  26 -11.873 -29.606  15.773
  203    HB3  ALA  26           HB3      ALA  26 -11.609 -27.912  16.187
  204    H    GLU  27           H        GLU  27 -11.288 -26.982  18.543
  205    HA   GLU  27           HA       GLU  27  -8.732 -25.871  18.356
  206    HB2  GLU  27           HB2      GLU  27  -9.545 -24.025  19.631
  207    HB3  GLU  27           HB3      GLU  27 -10.877 -24.586  18.629
  208    HG2  GLU  27           HG2      GLU  27 -11.871 -25.710  20.516
  209    HG3  GLU  27           HG3      GLU  27 -10.491 -25.284  21.528
  210    H    LYS  28           H        LYS  28 -10.272 -27.682  20.961
  211    HA   LYS  28           HA       LYS  28  -8.400 -27.058  22.979
  212    HB2  LYS  28           HB2      LYS  28 -10.331 -29.334  22.603
  213    HB3  LYS  28           HB3      LYS  28  -9.269 -29.247  24.002
  214    HG2  LYS  28           HG2      LYS  28 -11.276 -27.144  23.211
  215    HG3  LYS  28           HG3      LYS  28 -11.513 -28.367  24.462
  216    HD2  LYS  28           HD2      LYS  28  -9.326 -26.287  24.462
  217    HD3  LYS  28           HD3      LYS  28 -10.828 -26.180  25.383
  218    HE2  LYS  28           HE2      LYS  28 -10.244 -28.161  26.637
  219    HE3  LYS  28           HE3      LYS  28  -8.795 -28.391  25.659
  220    HZ1  LYS  28           HZ1      LYS  28  -9.316 -26.063  27.435
  221    HZ2  LYS  28           HZ2      LYS  28  -7.907 -26.335  26.526
  222    HZ3  LYS  28           HZ3      LYS  28  -8.303 -27.376  27.804
  223    H    VAL  29           H        VAL  29  -8.463 -29.488  20.469
  224    HA   VAL  29           HA       VAL  29  -6.208 -30.955  21.474
  225    HB   VAL  29           HB       VAL  29  -7.321 -30.958  18.665
  226   HG11  VAL  29          HG11      VAL  29  -5.747 -33.032  20.198
  227   HG12  VAL  29          HG12      VAL  29  -6.393 -33.226  18.569
  228   HG13  VAL  29          HG13      VAL  29  -5.136 -32.030  18.882
  229   HG21  VAL  29          HG21      VAL  29  -8.730 -32.807  19.388
  230   HG22  VAL  29          HG22      VAL  29  -8.116 -32.630  21.035
  231   HG23  VAL  29          HG23      VAL  29  -9.070 -31.336  20.310
  232    H    PHE  30           H        PHE  30  -6.767 -28.491  19.022
  233    HA   PHE  30           HA       PHE  30  -4.103 -28.407  18.062
  234    HB2  PHE  30           HB2      PHE  30  -6.260 -26.288  17.990
  235    HB3  PHE  30           HB3      PHE  30  -4.769 -26.249  17.056
  236    HD1  PHE  30           HD1      PHE  30  -4.923 -29.378  16.593
  237    HD2  PHE  30           HD2      PHE  30  -7.582 -26.120  15.971
  238    HE1  PHE  30           HE1      PHE  30  -6.019 -30.626  14.782
  239    HE2  PHE  30           HE2      PHE  30  -8.691 -27.354  14.159
  240    HZ   PHE  30           HZ       PHE  30  -7.910 -29.622  13.565
  241    H    LYS  31           H        LYS  31  -5.827 -26.775  20.642
  242    HA   LYS  31           HA       LYS  31  -3.667 -24.964  21.212
  243    HB2  LYS  31           HB2      LYS  31  -6.164 -25.676  22.755
  244    HB3  LYS  31           HB3      LYS  31  -4.984 -24.501  23.321
  245    HG2  LYS  31           HG2      LYS  31  -5.364 -23.143  21.333
  246    HG3  LYS  31           HG3      LYS  31  -6.528 -24.332  20.741
  247    HD2  LYS  31           HD2      LYS  31  -7.982 -23.900  22.621
  248    HD3  LYS  31           HD3      LYS  31  -6.800 -22.789  23.318
  249    HE2  LYS  31           HE2      LYS  31  -7.046 -21.286  21.446
  250    HE3  LYS  31           HE3      LYS  31  -8.115 -22.423  20.630
  251    HZ1  LYS  31           HZ1      LYS  31  -9.269 -20.561  21.748
  252    HZ2  LYS  31           HZ2      LYS  31  -8.737 -21.159  23.249
  253    HZ3  LYS  31           HZ3      LYS  31  -9.778 -22.089  22.279
  254    H    GLN  32           H        GLN  32  -4.516 -28.187  22.083
  255    HA   GLN  32           HA       GLN  32  -2.739 -28.405  24.315
  256    HB2  GLN  32           HB2      GLN  32  -4.670 -29.958  23.751
  257    HB3  GLN  32           HB3      GLN  32  -3.662 -30.617  22.473
  258    HG2  GLN  32           HG2      GLN  32  -3.586 -32.035  24.419
  259    HG3  GLN  32           HG3      GLN  32  -2.006 -31.301  24.142
  260   HE21  GLN  32          HE21      GLN  32  -4.867 -31.280  26.138
  261   HE22  GLN  32          HE22      GLN  32  -4.159 -30.444  27.479
  262    H    TYR  33           H        TYR  33  -2.575 -29.205  20.876
  263    HA   TYR  33           HA       TYR  33   0.040 -30.198  20.768
  264    HB2  TYR  33           HB2      TYR  33  -1.839 -30.178  18.975
  265    HB3  TYR  33           HB3      TYR  33  -1.212 -28.590  18.549
  266    HD1  TYR  33           HD1      TYR  33   0.974 -28.351  17.513
  267    HD2  TYR  33           HD2      TYR  33  -0.590 -32.194  18.458
  268    HE1  TYR  33           HE1      TYR  33   2.677 -29.389  16.079
  269    HE2  TYR  33           HE2      TYR  33   1.115 -33.241  17.029
  270    HH   TYR  33           HH       TYR  33   2.520 -32.554  15.032
  271    H    ALA  34           H        ALA  34  -1.211 -26.918  20.291
  272    HA   ALA  34           HA       ALA  34   1.255 -25.713  19.648
  273    HB1  ALA  34           HB1      ALA  34  -0.907 -24.712  19.107
  274    HB2  ALA  34           HB2      ALA  34  -1.214 -24.445  20.823
  275    HB3  ALA  34           HB3      ALA  34   0.111 -23.599  20.021
  276    H    ASN  35           H        ASN  35  -0.496 -26.004  22.721
  277    HA   ASN  35           HA       ASN  35   1.297 -24.393  24.216
  278    HB2  ASN  35           HB2      ASN  35  -1.046 -24.908  24.891
  279    HB3  ASN  35           HB3      ASN  35  -0.554 -26.562  25.228
  280   HD21  ASN  35          HD21      ASN  35   1.376 -23.700  25.907
  281   HD22  ASN  35          HD22      ASN  35   1.308 -23.845  27.633
  282    H    ASP  36           H        ASP  36   1.252 -27.776  23.368
  283    HA   ASP  36           HA       ASP  36   3.217 -28.601  25.269
  284    HB2  ASP  36           HB2      ASP  36   1.635 -30.184  24.215
  285    HB3  ASP  36           HB3      ASP  36   2.409 -29.906  22.659
  286    H    ASN  37           H        ASN  37   3.298 -27.753  21.830
  287    HA   ASN  37           HA       ASN  37   6.108 -28.110  21.564
  288    HB2  ASN  37           HB2      ASN  37   4.012 -26.794  19.859
  289    HB3  ASN  37           HB3      ASN  37   5.719 -26.661  19.452
  290   HD21  ASN  37          HD21      ASN  37   2.993 -28.801  19.737
  291   HD22  ASN  37          HD22      ASN  37   3.705 -30.133  18.889
  292    H    GLY  38           H        GLY  38   4.079 -25.464  22.553
  293    HA2  GLY  38           HA2      GLY  38   4.921 -23.812  24.032
  294    HA3  GLY  38           HA3      GLY  38   6.518 -24.036  23.337
  295    H    VAL  39           H        VAL  39   3.642 -23.657  21.385
  296    HA   VAL  39           HA       VAL  39   4.599 -20.990  20.629
  297    HB   VAL  39           HB       VAL  39   4.714 -22.449  18.743
  298   HG11  VAL  39          HG11      VAL  39   1.819 -23.099  19.231
  299   HG12  VAL  39          HG12      VAL  39   2.766 -23.612  17.834
  300   HG13  VAL  39          HG13      VAL  39   3.188 -24.191  19.449
  301   HG21  VAL  39          HG21      VAL  39   3.171 -21.326  17.178
  302   HG22  VAL  39          HG22      VAL  39   2.312 -20.642  18.558
  303   HG23  VAL  39          HG23      VAL  39   3.992 -20.198  18.257
  304    H    ASP  40           H        ASP  40   3.404 -19.316  21.096
  305    HA   ASP  40           HA       ASP  40   0.506 -19.687  21.517
  306    HB2  ASP  40           HB2      ASP  40   1.604 -19.258  23.663
  307    HB3  ASP  40           HB3      ASP  40   2.386 -17.828  22.998
  308    H    GLY  41           H        GLY  41  -0.582 -18.684  19.943
  309    HA2  GLY  41           HA2      GLY  41   0.404 -16.107  18.972
  310    HA3  GLY  41           HA3      GLY  41   0.237 -17.413  17.806
  311    H    GLU  42           H        GLU  42  -1.123 -15.466  17.034
  312    HA   GLU  42           HA       GLU  42  -3.712 -15.084  18.132
  313    HB2  GLU  42           HB2      GLU  42  -2.665 -13.434  16.662
  314    HB3  GLU  42           HB3      GLU  42  -2.639 -14.593  15.343
  315    HG2  GLU  42           HG2      GLU  42  -5.115 -14.633  15.395
  316    HG3  GLU  42           HG3      GLU  42  -5.068 -13.363  16.619
  317    H    TRP  43           H        TRP  43  -5.348 -16.483  18.103
  318    HA   TRP  43           HA       TRP  43  -5.297 -18.723  16.268
  319    HB2  TRP  43           HB2      TRP  43  -7.024 -18.093  18.659
  320    HB3  TRP  43           HB3      TRP  43  -7.309 -19.480  17.612
  321    HD1  TRP  43           HD1      TRP  43  -5.016 -18.233  20.367
  322    HE1  TRP  43           HE1      TRP  43  -3.511 -20.165  21.149
  323    HE3  TRP  43           HE3      TRP  43  -6.168 -21.658  16.751
  324    HZ2  TRP  43           HZ2      TRP  43  -2.894 -22.800  20.334
  325    HZ3  TRP  43           HZ3      TRP  43  -5.078 -23.862  16.827
  326    HH2  TRP  43           HH2      TRP  43  -3.477 -24.419  18.581
  327    H    THR  44           H        THR  44  -6.018 -18.188  14.299
  328    HA   THR  44           HA       THR  44  -8.701 -16.972  14.152
  329    HB   THR  44           HB       THR  44  -8.036 -16.507  11.715
  330    HG1  THR  44           HG1      THR  44  -6.095 -17.860  11.896
  331   HG21  THR  44          HG21      THR  44  -6.908 -14.416  12.312
  332   HG22  THR  44          HG22      THR  44  -6.597 -15.043  13.929
  333   HG23  THR  44          HG23      THR  44  -8.253 -14.749  13.404
  334    H    TYR  45           H        TYR  45 -10.267 -18.313  13.571
  335    HA   TYR  45           HA       TYR  45  -9.510 -20.812  12.215
  336    HB2  TYR  45           HB2      TYR  45 -10.379 -21.390  14.327
  337    HB3  TYR  45           HB3      TYR  45 -11.667 -20.197  14.223
  338    HD1  TYR  45           HD1      TYR  45 -10.484 -23.351  12.571
  339    HD2  TYR  45           HD2      TYR  45 -13.786 -20.866  13.608
  340    HE1  TYR  45           HE1      TYR  45 -12.038 -25.066  11.744
  341    HE2  TYR  45           HE2      TYR  45 -15.341 -22.580  12.787
  342    HH   TYR  45           HH       TYR  45 -15.463 -24.472  11.436
  343    H    ASP  46           H        ASP  46 -10.248 -21.165  10.263
  344    HA   ASP  46           HA       ASP  46 -12.428 -19.496   9.243
  345    HB2  ASP  46           HB2      ASP  46 -10.461 -19.475   7.833
  346    HB3  ASP  46           HB3      ASP  46 -10.428 -21.238   7.789
  347    H    ASP  47           H        ASP  47 -14.382 -20.298   9.070
  348    HA   ASP  47           HA       ASP  47 -14.909 -22.944  10.006
  349    HB2  ASP  47           HB2      ASP  47 -17.249 -22.353   9.816
  350    HB3  ASP  47           HB3      ASP  47 -16.364 -21.004  10.517
  351    H    ALA  48           H        ALA  48 -14.566 -21.527   6.870
  352    HA   ALA  48           HA       ALA  48 -16.149 -23.443   5.460
  353    HB1  ALA  48           HB1      ALA  48 -15.722 -21.213   4.552
  354    HB2  ALA  48           HB2      ALA  48 -14.005 -21.592   4.421
  355    HB3  ALA  48           HB3      ALA  48 -15.181 -22.473   3.444
  356    H    THR  49           H        THR  49 -12.663 -22.988   5.927
  357    HA   THR  49           HA       THR  49 -12.131 -25.528   4.606
  358    HB   THR  49           HB       THR  49  -9.731 -24.906   4.949
  359    HG1  THR  49           HG1      THR  49 -10.859 -22.449   5.902
  360   HG21  THR  49          HG21      THR  49 -10.889 -24.331   2.880
  361   HG22  THR  49          HG22      THR  49  -9.742 -23.064   3.324
  362   HG23  THR  49          HG23      THR  49 -11.468 -22.833   3.608
  363    H    LYS  50           H        LYS  50 -12.837 -24.530   7.708
  364    HA   LYS  50           HA       LYS  50 -12.725 -25.491   9.764
  365    HB2  LYS  50           HB2      LYS  50 -11.906 -27.956   8.208
  366    HB3  LYS  50           HB3      LYS  50 -12.385 -27.939   9.900
  367    HG2  LYS  50           HG2      LYS  50 -14.132 -27.194   7.559
  368    HG3  LYS  50           HG3      LYS  50 -14.195 -28.707   8.466
  369    HD2  LYS  50           HD2      LYS  50 -14.749 -27.425  10.501
  370    HD3  LYS  50           HD3      LYS  50 -14.757 -25.945   9.538
  371    HE2  LYS  50           HE2      LYS  50 -16.569 -28.327   9.156
  372    HE3  LYS  50           HE3      LYS  50 -17.021 -26.789   9.890
  373    HZ1  LYS  50           HZ1      LYS  50 -16.159 -27.192   7.073
  374    HZ2  LYS  50           HZ2      LYS  50 -16.544 -25.696   7.774
  375    HZ3  LYS  50           HZ3      LYS  50 -17.741 -26.885   7.602
  376    H    THR  51           H        THR  51 -10.531 -23.991   8.990
  377    HA   THR  51           HA       THR  51  -8.234 -25.549   9.973
  378    HB   THR  51           HB       THR  51  -6.820 -23.833   8.807
  379    HG1  THR  51           HG1      THR  51  -9.034 -23.146   7.222
  380   HG21  THR  51          HG21      THR  51  -8.719 -25.424   7.079
  381   HG22  THR  51          HG22      THR  51  -7.215 -26.011   7.790
  382   HG23  THR  51          HG23      THR  51  -7.176 -24.754   6.554
  383    H    PHE  52           H        PHE  52  -7.438 -25.006  11.879
  384    HA   PHE  52           HA       PHE  52  -7.942 -22.331  12.971
  385    HB2  PHE  52           HB2      PHE  52  -6.943 -24.907  14.179
  386    HB3  PHE  52           HB3      PHE  52  -6.730 -23.370  15.008
  387    HD1  PHE  52           HD1      PHE  52  -9.186 -25.821  13.807
  388    HD2  PHE  52           HD2      PHE  52  -8.567 -22.282  16.086
  389    HE1  PHE  52           HE1      PHE  52 -11.459 -26.021  14.728
  390    HE2  PHE  52           HE2      PHE  52 -10.836 -22.478  17.015
  391    HZ   PHE  52           HZ       PHE  52 -12.242 -24.382  16.428
  392    H    THR  53           H        THR  53  -6.485 -20.850  12.402
  393    HA   THR  53           HA       THR  53  -3.711 -21.696  11.941
  394    HB   THR  53           HB       THR  53  -4.967 -19.026  11.277
  395    HG1  THR  53           HG1      THR  53  -4.517 -21.211   9.502
  396   HG21  THR  53          HG21      THR  53  -3.065 -18.819   9.735
  397   HG22  THR  53          HG22      THR  53  -2.452 -20.380  10.281
  398   HG23  THR  53          HG23      THR  53  -2.519 -19.019  11.400
  399    H    VAL  54           H        VAL  54  -2.477 -21.555  13.702
  400    HA   VAL  54           HA       VAL  54  -2.940 -19.339  15.564
  401    HB   VAL  54           HB       VAL  54  -2.862 -21.524  16.632
  402   HG11  VAL  54          HG11      VAL  54  -1.481 -22.733  15.035
  403   HG12  VAL  54          HG12      VAL  54  -0.071 -21.797  15.536
  404   HG13  VAL  54          HG13      VAL  54  -0.850 -22.895  16.675
  405   HG21  VAL  54          HG21      VAL  54  -1.121 -21.115  18.293
  406   HG22  VAL  54          HG22      VAL  54  -0.403 -19.899  17.237
  407   HG23  VAL  54          HG23      VAL  54  -2.019 -19.649  17.900
  408    H    THR  55           H        THR  55  -1.898 -17.574  14.971
  409    HA   THR  55           HA       THR  55   0.661 -17.868  13.577
  410    HB   THR  55           HB       THR  55  -1.041 -15.382  13.716
  411    HG1  THR  55           HG1      THR  55  -2.372 -16.500  12.494
  412   HG21  THR  55          HG21      THR  55   1.122 -16.284  11.810
  413   HG22  THR  55          HG22      THR  55   1.278 -15.029  13.041
  414   HG23  THR  55          HG23      THR  55   0.190 -14.792  11.673
  415    H    GLU  56           H        GLU  56   2.387 -17.681  14.823
  416    HA   GLU  56           HA       GLU  56   2.284 -16.075  17.254
  417    HB2  GLU  56           HB2      GLU  56   3.252 -18.446  17.074
  418    HB3  GLU  56           HB3      GLU  56   4.611 -17.709  16.243
  419    HG2  GLU  56           HG2      GLU  56   3.725 -16.963  19.019
  420    HG3  GLU  56           HG3      GLU  56   4.968 -18.158  18.662
  421    H    GLY  57           H        GLY  57   4.605 -16.470  14.565
  422    HA2  GLY  57           HA2      GLY  57   5.971 -14.052  15.149
  423    HA3  GLY  57           HA3      GLY  57   6.155 -15.017  13.694
  424    H    SER  58           H        SER  58   3.159 -14.725  13.314
  425    HA   SER  58           HA       SER  58   1.793 -13.535  11.971
  426    HB2  SER  58           HB2      SER  58   1.445 -11.143  12.613
  427    HB3  SER  58           HB3      SER  58   1.371 -12.268  13.964
  428    HG   SER  58           HG       SER  58   3.899 -11.430  13.667
  429    H    HIS  59           H        HIS  59   1.773 -11.113  10.774
  430    HA   HIS  59           HA       HIS  59   2.542  -9.899   9.018
  431    HB2  HIS  59           HB2      HIS  59   4.487  -9.666  10.779
  432    HB3  HIS  59           HB3      HIS  59   5.376 -10.660   9.634
  433    HD2  HIS  59           HD2      HIS  59   3.798  -8.837   7.068
  434    HE1  HIS  59           HE1      HIS  59   6.464  -5.915   8.591
  435    HE2  HIS  59           HE2      HIS  59   4.877  -6.507   6.729
  436    H    HIS  60           H        HIS  60   2.129 -12.876   8.851
  437    HA   HIS  60           HA       HIS  60   3.754 -13.392   6.450
  438    HB2  HIS  60           HB2      HIS  60   4.119 -14.895   8.499
  439    HB3  HIS  60           HB3      HIS  60   2.510 -15.531   8.176
  440    HD2  HIS  60           HD2      HIS  60   6.059 -15.512   6.509
  441    HE1  HIS  60           HE1      HIS  60   3.735 -18.598   4.762
  442    HE2  HIS  60           HE2      HIS  60   6.029 -17.560   4.927
  443    H    HIS  61           H        HIS  61   2.711 -13.810   4.599
  444    HA   HIS  61           HA       HIS  61   0.025 -14.771   4.470
  445    HB2  HIS  61           HB2      HIS  61  -0.899 -12.702   3.347
  446    HB3  HIS  61           HB3      HIS  61  -0.627 -12.555   5.078
  447    HD2  HIS  61           HD2      HIS  61   1.091 -11.322   1.749
  448    HE1  HIS  61           HE1      HIS  61   2.210  -8.773   4.944
  449    HE2  HIS  61           HE2      HIS  61   2.513  -9.294   2.495
  450    H    HIS  62           H        HIS  62  -0.724 -13.944   1.965
  451    HA   HIS  62           HA       HIS  62   0.878 -15.561   0.310
  452    HB2  HIS  62           HB2      HIS  62  -1.385 -13.671  -0.185
  453    HB3  HIS  62           HB3      HIS  62  -0.477 -14.301  -1.555
  454    HD2  HIS  62           HD2      HIS  62  -1.787 -16.324   1.586
  455    HE1  HIS  62           HE1      HIS  62  -3.277 -18.071  -1.976
  456    HE2  HIS  62           HE2      HIS  62  -3.007 -18.338   0.512
  457    H    HIS  63           H        HIS  63   2.012 -14.992  -1.622
  458    HA   HIS  63           HA       HIS  63   3.925 -12.913  -1.151
  459    HB2  HIS  63           HB2      HIS  63   3.494 -14.716  -3.544
  460    HB3  HIS  63           HB3      HIS  63   4.860 -13.624  -3.354
  461    HD2  HIS  63           HD2      HIS  63   4.369 -15.164   0.012
  462    HE1  HIS  63           HE1      HIS  63   6.959 -17.809  -2.055
  463    HE2  HIS  63           HE2      HIS  63   6.151 -17.032   0.198
  464    H    HIS  64           H        HIS  64   1.170 -13.361  -3.277
  465    HA   HIS  64           HA       HIS  64   1.508 -10.588  -4.246
  466    HB2  HIS  64           HB2      HIS  64  -0.235 -12.653  -5.582
  467    HB3  HIS  64           HB3      HIS  64   0.422 -11.171  -6.261
  468    HD2  HIS  64           HD2      HIS  64   3.450 -11.424  -6.386
  469    HE1  HIS  64           HE1      HIS  64   3.035 -15.535  -7.343
  470    HE2  HIS  64           HE2      HIS  64   4.639 -13.604  -7.109
  471    H    MET  65           H        MET  65  -0.920  -9.889  -5.046
  472    HA   MET  65           HA       MET  65  -2.503 -10.050  -2.590
  473    HB2  MET  65           HB2      MET  65  -3.744  -8.139  -3.442
  474    HB3  MET  65           HB3      MET  65  -2.018  -7.815  -3.487
  475    HG2  MET  65           HG2      MET  65  -2.005  -8.316  -5.889
  476    HG3  MET  65           HG3      MET  65  -3.745  -8.587  -5.826
  477    HE1  MET  65           HE1      MET  65  -1.639  -5.880  -3.900
  478    HE2  MET  65           HE2      MET  65  -0.852  -5.957  -5.475
  479    HE3  MET  65           HE3      MET  65  -1.741  -4.509  -5.006
  480    H    ASP  66           H        ASP  66  -2.310 -12.206  -4.659
  481    HA   ASP  66           HA       ASP  66  -4.783 -12.397  -6.008
  482    HB2  ASP  66           HB2      ASP  66  -4.232 -14.905  -6.045
  483    HB3  ASP  66           HB3      ASP  66  -3.105 -13.816  -6.842
  484    H    VAL  67           H        VAL  67  -3.823 -14.587  -3.388
  485    HA   VAL  67           HA       VAL  67  -4.978 -15.611  -1.737
  486    HB   VAL  67           HB       VAL  67  -6.021 -14.216  -0.096
  487   HG11  VAL  67          HG11      VAL  67  -4.296 -12.505   0.228
  488   HG12  VAL  67          HG12      VAL  67  -3.617 -14.063  -0.246
  489   HG13  VAL  67          HG13      VAL  67  -3.747 -12.762  -1.429
  490   HG21  VAL  67          HG21      VAL  67  -6.120 -12.025  -2.169
  491   HG22  VAL  67          HG22      VAL  67  -7.503 -12.888  -1.495
  492   HG23  VAL  67          HG23      VAL  67  -6.525 -11.845  -0.460
  493    H    GLU  68           H        GLU  68  -7.440 -15.498  -0.613
  494    HA   GLU  68           HA       GLU  68  -9.201 -16.269  -2.796
  495    HB2  GLU  68           HB2      GLU  68  -9.728 -16.284   0.187
  496    HB3  GLU  68           HB3      GLU  68 -10.750 -17.007  -1.048
  497    HG2  GLU  68           HG2      GLU  68  -8.026 -17.881  -0.146
  498    HG3  GLU  68           HG3      GLU  68  -9.548 -18.765  -0.049
  499    H    GLY  69           H        GLY  69  -9.034 -13.954  -0.140
  500    HA2  GLY  69           HA2      GLY  69  -9.724 -11.769  -0.052
  501    HA3  GLY  69           HA3      GLY  69 -10.135 -11.880  -1.754
  502    H    MET  70           H        MET  70 -11.326 -11.837   1.452
  503    HA   MET  70           HA       MET  70 -13.921 -12.832   0.935
  504    HB2  MET  70           HB2      MET  70 -14.598 -11.848   2.999
  505    HB3  MET  70           HB3      MET  70 -12.962 -12.437   3.232
  506    HG2  MET  70           HG2      MET  70 -13.730  -9.576   2.719
  507    HG3  MET  70           HG3      MET  70 -13.358 -10.270   4.291
  508    HE1  MET  70           HE1      MET  70 -10.964 -11.073   5.043
  509    HE2  MET  70           HE2      MET  70 -10.931 -12.193   3.681
  510    HE3  MET  70           HE3      MET  70  -9.562 -11.120   3.973
  511    H    THR  71           H        THR  71 -15.792 -11.745   0.313
  512    HA   THR  71           HA       THR  71 -15.340 -10.172  -1.922
  513    HB   THR  71           HB       THR  71 -18.011 -10.215  -0.572
  514    HG1  THR  71           HG1      THR  71 -16.520 -12.410  -1.593
  515   HG21  THR  71          HG21      THR  71 -17.806  -9.161  -2.773
  516   HG22  THR  71          HG22      THR  71 -18.768 -10.637  -2.870
  517   HG23  THR  71          HG23      THR  71 -17.093 -10.638  -3.421
  518    H    SER  72           H        SER  72 -14.625  -8.169  -1.948
  519    HA   SER  72           HA       SER  72 -15.383  -6.330   0.211
  520    HB2  SER  72           HB2      SER  72 -13.040  -6.162  -1.700
  521    HB3  SER  72           HB3      SER  72 -13.334  -5.125  -0.304
  522    HG   SER  72           HG       SER  72 -13.223  -7.896   0.115
  523    H    LEU  73           H        LEU  73 -15.975  -4.230  -0.248
  524    HA   LEU  73           HA       LEU  73 -16.917  -3.763  -3.000
  525    HB2  LEU  73           HB2      LEU  73 -18.070  -2.852  -0.361
  526    HB3  LEU  73           HB3      LEU  73 -18.591  -2.227  -1.910
  527    HG   LEU  73           HG       LEU  73 -20.192  -3.849  -1.154
  528   HD11  LEU  73          HD11      LEU  73 -18.456  -5.022  -3.326
  529   HD12  LEU  73          HD12      LEU  73 -20.132  -5.459  -2.997
  530   HD13  LEU  73          HD13      LEU  73 -19.737  -3.831  -3.545
  531   HD21  LEU  73          HD21      LEU  73 -19.609  -6.169  -0.720
  532   HD22  LEU  73          HD22      LEU  73 -17.903  -5.798  -0.965
  533   HD23  LEU  73          HD23      LEU  73 -18.775  -5.081   0.391
  534    H    LYS  74           H        LYS  74 -16.544  -1.804  -3.924
  535    HA   LYS  74           HA       LYS  74 -14.987   0.145  -2.368
  536    HB2  LYS  74           HB2      LYS  74 -13.569  -0.415  -4.138
  537    HB3  LYS  74           HB3      LYS  74 -14.899  -0.651  -5.261
  538    HG2  LYS  74           HG2      LYS  74 -13.682   1.298  -5.916
  539    HG3  LYS  74           HG3      LYS  74 -15.247   1.808  -5.290
  540    HD2  LYS  74           HD2      LYS  74 -13.779   3.324  -4.324
  541    HD3  LYS  74           HD3      LYS  74 -13.990   2.119  -3.053
  542    HE2  LYS  74           HE2      LYS  74 -11.656   2.687  -3.242
  543    HE3  LYS  74           HE3      LYS  74 -11.904   1.028  -3.786
  544    HZ1  LYS  74           HZ1      LYS  74 -11.725   3.357  -5.625
  545    HZ2  LYS  74           HZ2      LYS  74 -11.728   1.712  -6.046
  546    HZ3  LYS  74           HZ3      LYS  74 -10.404   2.371  -5.216
  547    H    VAL  75           H        VAL  75 -16.223   1.757  -1.698
  548    HA   VAL  75           HA       VAL  75 -18.539   2.507  -3.324
  549    HB   VAL  75           HB       VAL  75 -19.513   3.498  -1.458
  550   HG11  VAL  75          HG11      VAL  75 -17.883   1.220  -0.354
  551   HG12  VAL  75          HG12      VAL  75 -19.334   1.894   0.385
  552   HG13  VAL  75          HG13      VAL  75 -19.433   1.100  -1.187
  553   HG21  VAL  75          HG21      VAL  75 -17.716   4.962  -0.785
  554   HG22  VAL  75          HG22      VAL  75 -18.334   4.087   0.618
  555   HG23  VAL  75          HG23      VAL  75 -16.812   3.597  -0.127
  556    H    ASP  76           H        ASP  76 -18.664   4.411  -4.366
  557    HA   ASP  76           HA       ASP  76 -16.432   6.312  -4.035
  558    HB2  ASP  76           HB2      ASP  76 -16.470   4.685  -6.135
  559    HB3  ASP  76           HB3      ASP  76 -17.653   5.839  -6.737
  560    H    ASN  77           H        ASN  77 -17.080   8.383  -5.463
  561    HA   ASN  77           HA       ASN  77 -18.304  10.300  -5.345
  562    HB2  ASN  77           HB2      ASN  77 -20.508   8.260  -5.610
  563    HB3  ASN  77           HB3      ASN  77 -20.875   9.972  -5.431
  564   HD21  ASN  77          HD21      ASN  77 -19.381   7.565  -7.477
  565   HD22  ASN  77          HD22      ASN  77 -19.368   8.522  -8.915
  566    H    LEU  78           H        LEU  78 -17.438   8.862  -3.004
  567    HA   LEU  78           HA       LEU  78 -19.484   9.175  -0.993
  568    HB2  LEU  78           HB2      LEU  78 -18.022   7.238  -1.003
  569    HB3  LEU  78           HB3      LEU  78 -16.611   8.266  -0.852
  570    HG   LEU  78           HG       LEU  78 -17.567   9.025   1.357
  571   HD11  LEU  78          HD11      LEU  78 -19.863   8.285   0.995
  572   HD12  LEU  78          HD12      LEU  78 -19.318   6.609   0.966
  573   HD13  LEU  78          HD13      LEU  78 -19.173   7.558   2.445
  574   HD21  LEU  78          HD21      LEU  78 -15.692   7.482   1.183
  575   HD22  LEU  78          HD22      LEU  78 -16.730   7.070   2.549
  576   HD23  LEU  78          HD23      LEU  78 -16.815   6.127   1.061
  577    H    THR  79           H        THR  79 -19.040  10.360   0.989
  578    HA   THR  79           HA       THR  79 -17.899  12.973   0.328
  579    HB   THR  79           HB       THR  79 -19.268  13.714   2.320
  580    HG1  THR  79           HG1      THR  79 -19.411  11.256   2.921
  581   HG21  THR  79          HG21      THR  79 -21.392  13.612   1.102
  582   HG22  THR  79          HG22      THR  79 -20.730  12.357   0.051
  583   HG23  THR  79          HG23      THR  79 -20.052  13.987   0.018
  584    H    TYR  80           H        TYR  80 -16.365  13.980   1.592
  585    HA   TYR  80           HA       TYR  80 -14.871  12.347   3.422
  586    HB2  TYR  80           HB2      TYR  80 -13.739  14.016   1.988
  587    HB3  TYR  80           HB3      TYR  80 -14.570  15.306   2.854
  588    HD1  TYR  80           HD1      TYR  80 -12.469  12.310   3.624
  589    HD2  TYR  80           HD2      TYR  80 -13.387  16.363   4.540
  590    HE1  TYR  80           HE1      TYR  80 -10.680  12.330   5.310
  591    HE2  TYR  80           HE2      TYR  80 -11.601  16.389   6.232
  592    HH   TYR  80           HH       TYR  80  -9.275  13.857   6.490
  593    H    ARG  81           H        ARG  81 -16.550  11.874   4.829
  594    HA   ARG  81           HA       ARG  81 -16.574  13.319   7.231
  595    HB2  ARG  81           HB2      ARG  81 -18.986  13.915   7.311
  596    HB3  ARG  81           HB3      ARG  81 -18.109  14.852   6.109
  597    HG2  ARG  81           HG2      ARG  81 -18.980  13.460   4.336
  598    HG3  ARG  81           HG3      ARG  81 -19.783  12.420   5.514
  599    HD2  ARG  81           HD2      ARG  81 -21.335  14.000   4.475
  600    HD3  ARG  81           HD3      ARG  81 -21.195  14.261   6.213
  601    HE   ARG  81           HE       ARG  81 -19.367  15.957   5.007
  602   HH11  ARG  81          HH11      ARG  81 -22.841  15.488   4.953
  603   HH12  ARG  81          HH12      ARG  81 -23.182  17.172   4.695
  604   HH21  ARG  81          HH21      ARG  81 -19.824  18.176   4.676
  605   HH22  ARG  81          HH22      ARG  81 -21.482  18.686   4.516
  606    H    THR  82           H        THR  82 -17.824  10.995   5.044
  607    HA   THR  82           HA       THR  82 -19.147   9.237   6.755
  608    HB   THR  82           HB       THR  82 -17.527   8.645   4.272
  609    HG1  THR  82           HG1      THR  82 -20.067   9.730   4.753
  610   HG21  THR  82          HG21      THR  82 -18.945   6.672   4.052
  611   HG22  THR  82          HG22      THR  82 -19.764   7.076   5.562
  612   HG23  THR  82          HG23      THR  82 -18.059   6.626   5.577
  613    H    SER  83           H        SER  83 -18.243   8.456   8.590
  614    HA   SER  83           HA       SER  83 -15.385   7.917   8.709
  615    HB2  SER  83           HB2      SER  83 -17.515   7.751  10.858
  616    HB3  SER  83           HB3      SER  83 -15.775   7.614  11.117
  617    HG   SER  83           HG       SER  83 -16.106   9.831   9.766
  618    HA   PRO  84           HA       PRO  84 -15.363   3.562   8.138
  619    HB2  PRO  84           HB2      PRO  84 -14.335   3.249  10.905
  620    HB3  PRO  84           HB3      PRO  84 -13.715   2.604   9.385
  621    HG2  PRO  84           HG2      PRO  84 -12.546   4.692  10.578
  622    HG3  PRO  84           HG3      PRO  84 -12.664   4.579   8.813
  623    HD2  PRO  84           HD2      PRO  84 -14.188   6.289  10.710
  624    HD3  PRO  84           HD3      PRO  84 -13.723   6.600   9.026
  625    H    ASP  85           H        ASP  85 -16.392   4.350  11.475
  626    HA   ASP  85           HA       ASP  85 -18.018   2.052  11.782
  627    HB2  ASP  85           HB2      ASP  85 -17.979   4.711  13.200
  628    HB3  ASP  85           HB3      ASP  85 -19.143   3.458  13.612
  629    H    THR  86           H        THR  86 -18.530   5.098  10.259
  630    HA   THR  86           HA       THR  86 -21.316   5.211  10.159
  631    HB   THR  86           HB       THR  86 -19.117   6.293   8.446
  632    HG1  THR  86           HG1      THR  86 -20.143   7.144  10.590
  633   HG21  THR  86          HG21      THR  86 -22.052   6.463   7.803
  634   HG22  THR  86          HG22      THR  86 -20.732   5.874   6.778
  635   HG23  THR  86          HG23      THR  86 -20.844   7.588   7.175
  636    H    LEU  87           H        LEU  87 -19.064   3.881   7.683
  637    HA   LEU  87           HA       LEU  87 -21.217   2.916   6.092
  638    HB2  LEU  87           HB2      LEU  87 -18.271   2.349   6.045
  639    HB3  LEU  87           HB3      LEU  87 -19.387   1.560   4.948
  640    HG   LEU  87           HG       LEU  87 -18.714   4.493   5.097
  641   HD11  LEU  87          HD11      LEU  87 -18.472   2.442   2.903
  642   HD12  LEU  87          HD12      LEU  87 -18.058   4.150   2.766
  643   HD13  LEU  87          HD13      LEU  87 -17.148   3.108   3.859
  644   HD21  LEU  87          HD21      LEU  87 -20.345   4.832   3.303
  645   HD22  LEU  87          HD22      LEU  87 -20.872   3.158   3.468
  646   HD23  LEU  87          HD23      LEU  87 -21.119   4.293   4.794
  647    H    ARG  88           H        ARG  88 -19.089   1.404   8.479
  648    HA   ARG  88           HA       ARG  88 -19.834  -1.244   8.205
  649    HB2  ARG  88           HB2      ARG  88 -19.252   0.316  10.722
  650    HB3  ARG  88           HB3      ARG  88 -19.426  -1.432  10.682
  651    HG2  ARG  88           HG2      ARG  88 -17.522  -1.603   9.192
  652    HG3  ARG  88           HG3      ARG  88 -17.369   0.154   9.164
  653    HD2  ARG  88           HD2      ARG  88 -15.752  -0.708  10.699
  654    HD3  ARG  88           HD3      ARG  88 -17.017   0.097  11.625
  655    HE   ARG  88           HE       ARG  88 -17.476  -2.723  11.327
  656   HH11  ARG  88          HH11      ARG  88 -15.738  -0.302  13.191
  657   HH12  ARG  88          HH12      ARG  88 -15.619  -1.308  14.610
  658   HH21  ARG  88          HH21      ARG  88 -17.291  -4.038  13.191
  659   HH22  ARG  88          HH22      ARG  88 -16.492  -3.419  14.603
  660    H    ARG  89           H        ARG  89 -21.380   1.262  10.168
  661    HA   ARG  89           HA       ARG  89 -23.493  -0.136  11.234
  662    HB2  ARG  89           HB2      ARG  89 -23.227   2.026  12.037
  663    HB3  ARG  89           HB3      ARG  89 -23.096   2.720  10.430
  664    HG2  ARG  89           HG2      ARG  89 -25.480   2.407  10.080
  665    HG3  ARG  89           HG3      ARG  89 -25.627   1.653  11.666
  666    HD2  ARG  89           HD2      ARG  89 -26.315   4.063  11.558
  667    HD3  ARG  89           HD3      ARG  89 -25.097   3.685  12.774
  668    HE   ARG  89           HE       ARG  89 -23.507   4.866  11.539
  669   HH11  ARG  89          HH11      ARG  89 -26.558   4.776   9.804
  670   HH12  ARG  89          HH12      ARG  89 -26.190   6.181   8.841
  671   HH21  ARG  89          HH21      ARG  89 -23.025   6.692  10.281
  672   HH22  ARG  89          HH22      ARG  89 -24.173   7.267   9.107
  673    H    VAL  90           H        VAL  90 -23.390   1.484   8.057
  674    HA   VAL  90           HA       VAL  90 -26.134   0.865   7.511
  675    HB   VAL  90           HB       VAL  90 -24.182   1.614   5.364
  676   HG11  VAL  90          HG11      VAL  90 -27.076   2.293   5.868
  677   HG12  VAL  90          HG12      VAL  90 -26.126   2.805   4.473
  678   HG13  VAL  90          HG13      VAL  90 -26.469   1.094   4.725
  679   HG21  VAL  90          HG21      VAL  90 -23.659   3.124   7.182
  680   HG22  VAL  90          HG22      VAL  90 -24.548   3.988   5.927
  681   HG23  VAL  90          HG23      VAL  90 -25.372   3.489   7.407
  682    H    PHE  91           H        PHE  91 -23.021  -0.473   6.450
  683    HA   PHE  91           HA       PHE  91 -24.185  -2.203   4.506
  684    HB2  PHE  91           HB2      PHE  91 -21.441  -1.934   5.687
  685    HB3  PHE  91           HB3      PHE  91 -21.831  -3.292   4.638
  686    HD1  PHE  91           HD1      PHE  91 -22.316  -2.931   2.274
  687    HD2  PHE  91           HD2      PHE  91 -21.238   0.309   4.816
  688    HE1  PHE  91           HE1      PHE  91 -21.880  -1.526   0.304
  689    HE2  PHE  91           HE2      PHE  91 -20.804   1.710   2.852
  690    HZ   PHE  91           HZ       PHE  91 -21.073   0.777   0.592
  691    H    GLU  92           H        GLU  92 -23.223  -2.644   7.877
  692    HA   GLU  92           HA       GLU  92 -23.310  -5.458   7.896
  693    HB2  GLU  92           HB2      GLU  92 -23.380  -5.309  10.318
  694    HB3  GLU  92           HB3      GLU  92 -22.219  -4.167   9.662
  695    HG2  GLU  92           HG2      GLU  92 -23.205  -2.840  11.205
  696    HG3  GLU  92           HG3      GLU  92 -24.280  -2.521   9.847
  697    H    LYS  93           H        LYS  93 -25.827  -3.180   7.754
  698    HA   LYS  93           HA       LYS  93 -27.932  -4.694   8.879
  699    HB2  LYS  93           HB2      LYS  93 -28.048  -2.267   8.305
  700    HB3  LYS  93           HB3      LYS  93 -28.061  -2.702   6.605
  701    HG2  LYS  93           HG2      LYS  93 -30.156  -4.003   7.048
  702    HG3  LYS  93           HG3      LYS  93 -30.166  -3.296   8.666
  703    HD2  LYS  93           HD2      LYS  93 -30.269  -1.794   6.051
  704    HD3  LYS  93           HD3      LYS  93 -31.605  -2.024   7.180
  705    HE2  LYS  93           HE2      LYS  93 -30.415  -0.751   8.877
  706    HE3  LYS  93           HE3      LYS  93 -29.040  -0.558   7.789
  707    HZ1  LYS  93           HZ1      LYS  93 -30.548   0.625   6.248
  708    HZ2  LYS  93           HZ2      LYS  93 -30.350   1.419   7.730
  709    HZ3  LYS  93           HZ3      LYS  93 -31.772   0.550   7.425
  710    H    TYR  94           H        TYR  94 -26.462  -4.563   5.698
  711    HA   TYR  94           HA       TYR  94 -28.452  -6.293   4.517
  712    HB2  TYR  94           HB2      TYR  94 -25.882  -5.185   3.369
  713    HB3  TYR  94           HB3      TYR  94 -27.123  -6.042   2.456
  714    HD1  TYR  94           HD1      TYR  94 -29.546  -4.999   2.687
  715    HD2  TYR  94           HD2      TYR  94 -25.927  -2.870   3.370
  716    HE1  TYR  94           HE1      TYR  94 -30.727  -2.880   2.297
  717    HE2  TYR  94           HE2      TYR  94 -27.100  -0.743   2.983
  718    HH   TYR  94           HH       TYR  94 -29.133   0.063   1.806
  719    H    GLY  95           H        GLY  95 -25.027  -6.502   5.435
  720    HA2  GLY  95           HA2      GLY  95 -25.291  -9.411   5.451
  721    HA3  GLY  95           HA3      GLY  95 -24.095  -8.732   4.360
  722    H    ARG  96           H        ARG  96 -22.961 -10.346   5.927
  723    HA   ARG  96           HA       ARG  96 -22.274  -9.212   8.501
  724    HB2  ARG  96           HB2      ARG  96 -21.083 -11.626   7.123
  725    HB3  ARG  96           HB3      ARG  96 -20.975 -11.224   8.830
  726    HG2  ARG  96           HG2      ARG  96 -23.438 -12.054   7.311
  727    HG3  ARG  96           HG3      ARG  96 -22.585 -12.970   8.555
  728    HD2  ARG  96           HD2      ARG  96 -24.032 -10.353   8.949
  729    HD3  ARG  96           HD3      ARG  96 -24.609 -11.942   9.448
  730    HE   ARG  96           HE       ARG  96 -22.308 -11.847  10.759
  731   HH11  ARG  96          HH11      ARG  96 -24.765  -9.379  10.374
  732   HH12  ARG  96          HH12      ARG  96 -24.417  -8.618  11.899
  733   HH21  ARG  96          HH21      ARG  96 -21.862 -10.881  12.750
  734   HH22  ARG  96          HH22      ARG  96 -22.750  -9.471  13.258
  735    H    VAL  97           H        VAL  97 -21.162  -7.332   8.136
  736    HA   VAL  97           HA       VAL  97 -18.695  -7.469   6.561
  737    HB   VAL  97           HB       VAL  97 -20.127  -5.587   6.015
  738   HG11  VAL  97          HG11      VAL  97 -20.635  -3.832   7.639
  739   HG12  VAL  97          HG12      VAL  97 -21.344  -5.381   8.099
  740   HG13  VAL  97          HG13      VAL  97 -19.889  -4.801   8.911
  741   HG21  VAL  97          HG21      VAL  97 -17.712  -4.681   7.570
  742   HG22  VAL  97          HG22      VAL  97 -17.729  -5.203   5.884
  743   HG23  VAL  97          HG23      VAL  97 -18.578  -3.732   6.363
  744    H    GLY  98           H        GLY  98 -16.712  -7.398   7.491
  745    HA2  GLY  98           HA2      GLY  98 -16.674  -7.176  10.441
  746    HA3  GLY  98           HA3      GLY  98 -15.612  -8.235   9.525
  747    H    ASP  99           H        ASP  99 -15.495  -5.839   7.550
  748    HA   ASP  99           HA       ASP  99 -13.793  -3.986   8.983
  749    HB2  ASP  99           HB2      ASP  99 -12.205  -5.767   8.573
  750    HB3  ASP  99           HB3      ASP  99 -12.708  -5.891   6.893
  751    H    VAL 100           H        VAL 100 -13.422  -2.069   7.793
  752    HA   VAL 100           HA       VAL 100 -14.590  -1.999   5.099
  753    HB   VAL 100           HB       VAL 100 -15.433   0.324   5.562
  754   HG11  VAL 100          HG11      VAL 100 -16.980  -1.522   5.453
  755   HG12  VAL 100          HG12      VAL 100 -16.650  -1.940   7.136
  756   HG13  VAL 100          HG13      VAL 100 -17.468  -0.425   6.748
  757   HG21  VAL 100          HG21      VAL 100 -15.886   0.922   7.917
  758   HG22  VAL 100          HG22      VAL 100 -14.915  -0.457   8.430
  759   HG23  VAL 100          HG23      VAL 100 -14.164   0.870   7.544
  760    H    TYR 101           H        TYR 101 -12.591  -0.252   7.435
  761    HA   TYR 101           HA       TYR 101 -10.826   1.138   7.235
  762    HB2  TYR 101           HB2      TYR 101  -9.885  -0.945   6.118
  763    HB3  TYR 101           HB3      TYR 101 -10.235  -0.167   4.579
  764    HD1  TYR 101           HD1      TYR 101  -8.953   1.838   3.871
  765    HD2  TYR 101           HD2      TYR 101  -8.082  -0.202   7.510
  766    HE1  TYR 101           HE1      TYR 101  -6.797   3.010   4.012
  767    HE2  TYR 101           HE2      TYR 101  -5.927   0.964   7.655
  768    HH   TYR 101           HH       TYR 101  -4.319   2.039   6.032
  769    H    ILE 102           H        ILE 102 -12.305   2.911   6.998
  770    HA   ILE 102           HA       ILE 102 -12.325   4.119   4.335
  771    HB   ILE 102           HB       ILE 102 -13.544   5.099   6.931
  772   HG12  ILE 102          HG12      ILE 102 -14.843   3.924   4.461
  773   HG13  ILE 102          HG13      ILE 102 -14.628   3.085   5.994
  774   HG21  ILE 102          HG21      ILE 102 -14.705   6.758   5.536
  775   HG22  ILE 102          HG22      ILE 102 -12.951   6.969   5.497
  776   HG23  ILE 102          HG23      ILE 102 -13.780   6.212   4.135
  777   HD11  ILE 102          HD11      ILE 102 -16.285   5.568   5.588
  778   HD12  ILE 102          HD12      ILE 102 -16.908   3.922   5.706
  779   HD13  ILE 102          HD13      ILE 102 -16.101   4.659   7.091
  780    HA   PRO 103           HA       PRO 103  -8.373   5.541   5.778
  781    HB2  PRO 103           HB2      PRO 103  -7.445   6.488   3.426
  782    HB3  PRO 103           HB3      PRO 103  -7.549   4.762   3.797
  783    HG2  PRO 103           HG2      PRO 103  -9.397   6.472   2.195
  784    HG3  PRO 103           HG3      PRO 103  -8.819   4.827   1.863
  785    HD2  PRO 103           HD2      PRO 103 -11.275   5.376   2.916
  786    HD3  PRO 103           HD3      PRO 103 -10.389   3.873   3.237
  787    H    ARG 104           H        ARG 104  -9.629   7.213   7.012
  788    HA   ARG 104           HA       ARG 104  -9.377   9.918   6.032
  789    HB2  ARG 104           HB2      ARG 104  -9.519   9.010   8.913
  790    HB3  ARG 104           HB3      ARG 104  -9.903  10.601   8.277
  791    HG2  ARG 104           HG2      ARG 104 -11.878   9.759   7.206
  792    HG3  ARG 104           HG3      ARG 104 -11.456   8.101   7.653
  793    HD2  ARG 104           HD2      ARG 104 -12.177  10.370   9.502
  794    HD3  ARG 104           HD3      ARG 104 -13.108   8.902   9.197
  795    HE   ARG 104           HE       ARG 104 -11.218   7.672  10.249
  796   HH11  ARG 104          HH11      ARG 104 -11.724  11.064  10.961
  797   HH12  ARG 104          HH12      ARG 104 -10.872  11.007  12.475
  798   HH21  ARG 104          HH21      ARG 104 -10.119   7.580  12.253
  799   HH22  ARG 104          HH22      ARG 104  -9.952   9.029  13.206
  800    H    ASP 105           H        ASP 105  -7.579   7.564   7.815
  801    HA   ASP 105           HA       ASP 105  -5.236   9.337   7.932
  802    HB2  ASP 105           HB2      ASP 105  -5.753   6.752   9.433
  803    HB3  ASP 105           HB3      ASP 105  -4.334   7.778   9.604
  804    H    ARG 106           H        ARG 106  -3.488   8.823   6.761
  805    HA   ARG 106           HA       ARG 106  -2.083   7.766   5.334
  806    HB2  ARG 106           HB2      ARG 106  -3.106   5.634   6.819
  807    HB3  ARG 106           HB3      ARG 106  -3.324   5.152   5.145
  808    HG2  ARG 106           HG2      ARG 106  -0.730   5.990   6.425
  809    HG3  ARG 106           HG3      ARG 106  -1.212   4.344   6.016
  810    HD2  ARG 106           HD2      ARG 106  -1.340   5.021   3.640
  811    HD3  ARG 106           HD3      ARG 106  -0.735   6.613   4.094
  812    HE   ARG 106           HE       ARG 106   0.809   4.128   4.493
  813   HH11  ARG 106          HH11      ARG 106   0.599   7.509   3.577
  814   HH12  ARG 106          HH12      ARG 106   2.277   7.616   3.128
  815   HH21  ARG 106          HH21      ARG 106   3.019   4.287   3.957
  816   HH22  ARG 106          HH22      ARG 106   3.657   5.792   3.363
  817    H    TYR 107           H        TYR 107  -1.961   7.215   3.167
  818    HA   TYR 107           HA       TYR 107  -2.541   7.046   1.003
  819    HB2  TYR 107           HB2      TYR 107  -5.335   6.459   1.971
  820    HB3  TYR 107           HB3      TYR 107  -4.776   6.350   0.307
  821    HD1  TYR 107           HD1      TYR 107  -3.343   4.501  -0.404
  822    HD2  TYR 107           HD2      TYR 107  -4.748   4.766   3.602
  823    HE1  TYR 107           HE1      TYR 107  -2.735   2.145  -0.039
  824    HE2  TYR 107           HE2      TYR 107  -4.147   2.415   3.976
  825    HH   TYR 107           HH       TYR 107  -2.169   0.657   1.893
  826    H    THR 108           H        THR 108  -4.188   7.990  -0.631
  827    HA   THR 108           HA       THR 108  -5.746  10.218  -0.141
  828    HB   THR 108           HB       THR 108  -3.820  11.354   0.759
  829    HG1  THR 108           HG1      THR 108  -3.808  13.132  -0.605
  830   HG21  THR 108          HG21      THR 108  -2.178   9.821  -0.352
  831   HG22  THR 108          HG22      THR 108  -1.717  11.529  -0.357
  832   HG23  THR 108          HG23      THR 108  -2.368  10.786  -1.820
  833    H    LYS 109           H        LYS 109  -6.395  11.241  -2.093
  834    HA   LYS 109           HA       LYS 109  -5.121  10.979  -4.567
  835    HB2  LYS 109           HB2      LYS 109  -5.972   8.576  -4.178
  836    HB3  LYS 109           HB3      LYS 109  -7.581   9.240  -4.430
  837    HG2  LYS 109           HG2      LYS 109  -6.892  10.025  -6.655
  838    HG3  LYS 109           HG3      LYS 109  -5.301   9.302  -6.400
  839    HD2  LYS 109           HD2      LYS 109  -6.626   7.789  -7.713
  840    HD3  LYS 109           HD3      LYS 109  -6.420   7.099  -6.101
  841    HE2  LYS 109           HE2      LYS 109  -8.700   6.790  -6.725
  842    HE3  LYS 109           HE3      LYS 109  -8.647   8.059  -5.500
  843    HZ1  LYS 109           HZ1      LYS 109  -8.809   9.711  -7.268
  844    HZ2  LYS 109           HZ2      LYS 109 -10.129   8.650  -7.300
  845    HZ3  LYS 109           HZ3      LYS 109  -8.879   8.481  -8.434
  846    H    GLU 110           H        GLU 110  -5.636  13.165  -4.365
  847    HA   GLU 110           HA       GLU 110  -6.787  15.082  -4.711
  848    HB2  GLU 110           HB2      GLU 110  -7.627  13.972  -6.746
  849    HB3  GLU 110           HB3      GLU 110  -8.963  13.295  -5.824
  850    HG2  GLU 110           HG2      GLU 110  -9.649  15.240  -7.121
  851    HG3  GLU 110           HG3      GLU 110  -9.823  15.520  -5.389
  852    H    SER 111           H        SER 111  -9.303  12.742  -3.777
  853    HA   SER 111           HA       SER 111  -9.679  14.157  -1.260
  854    HB2  SER 111           HB2      SER 111 -11.950  13.673  -3.208
  855    HB3  SER 111           HB3      SER 111 -12.112  14.332  -1.580
  856    HG   SER 111           HG       SER 111 -10.284  15.750  -2.938
  857    H    ARG 112           H        ARG 112 -10.942  12.919   0.269
  858    HA   ARG 112           HA       ARG 112 -10.509  10.069  -0.100
  859    HB2  ARG 112           HB2      ARG 112 -11.307  11.753   2.266
  860    HB3  ARG 112           HB3      ARG 112 -11.365   9.999   2.316
  861    HG2  ARG 112           HG2      ARG 112  -9.313  10.539   3.268
  862    HG3  ARG 112           HG3      ARG 112  -8.921  10.063   1.618
  863    HD2  ARG 112           HD2      ARG 112  -8.767  12.398   0.958
  864    HD3  ARG 112           HD3      ARG 112  -9.209  12.902   2.591
  865    HE   ARG 112           HE       ARG 112  -6.965  11.210   2.734
  866   HH11  ARG 112          HH11      ARG 112  -7.811  14.425   1.600
  867   HH12  ARG 112          HH12      ARG 112  -6.234  15.086   1.922
  868   HH21  ARG 112          HH21      ARG 112  -4.894  12.071   3.106
  869   HH22  ARG 112          HH22      ARG 112  -4.570  13.742   2.752
  870    H    GLY 113           H        GLY 113 -12.327  10.751  -1.873
  871    HA2  GLY 113           HA2      GLY 113 -14.989  10.317  -0.735
  872    HA3  GLY 113           HA3      GLY 113 -14.633  10.799  -2.387
  873    H    PHE 114           H        PHE 114 -13.063   8.188  -0.688
  874    HA   PHE 114           HA       PHE 114 -14.635   6.195  -2.113
  875    HB2  PHE 114           HB2      PHE 114 -12.686   5.044  -2.986
  876    HB3  PHE 114           HB3      PHE 114 -12.662   6.706  -3.560
  877    HD1  PHE 114           HD1      PHE 114 -10.995   8.280  -2.749
  878    HD2  PHE 114           HD2      PHE 114 -11.023   4.232  -1.430
  879    HE1  PHE 114           HE1      PHE 114  -8.708   8.555  -1.886
  880    HE2  PHE 114           HE2      PHE 114  -8.737   4.499  -0.558
  881    HZ   PHE 114           HZ       PHE 114  -7.588   6.646  -0.752
  882    H    ALA 115           H        ALA 115 -14.765   4.254  -1.025
  883    HA   ALA 115           HA       ALA 115 -13.007   3.773   1.237
  884    HB1  ALA 115           HB1      ALA 115 -14.828   3.443   2.821
  885    HB2  ALA 115           HB2      ALA 115 -14.817   5.100   2.215
  886    HB3  ALA 115           HB3      ALA 115 -15.998   3.943   1.598
  887    H    PHE 116           H        PHE 116 -13.326   1.607   2.132
  888    HA   PHE 116           HA       PHE 116 -14.433  -0.244   0.128
  889    HB2  PHE 116           HB2      PHE 116 -12.132  -0.691   2.046
  890    HB3  PHE 116           HB3      PHE 116 -12.785  -1.895   0.944
  891    HD1  PHE 116           HD1      PHE 116 -10.780   1.147   1.235
  892    HD2  PHE 116           HD2      PHE 116 -12.292  -1.821  -1.414
  893    HE1  PHE 116           HE1      PHE 116  -9.217   1.909  -0.507
  894    HE2  PHE 116           HE2      PHE 116 -10.733  -1.065  -3.159
  895    HZ   PHE 116           HZ       PHE 116  -9.131   0.738  -2.677
  896    H    VAL 117           H        VAL 117 -15.376  -2.167   0.928
  897    HA   VAL 117           HA       VAL 117 -15.751  -2.344   3.807
  898    HB   VAL 117           HB       VAL 117 -18.009  -2.306   3.872
  899   HG11  VAL 117          HG11      VAL 117 -19.007  -0.611   2.435
  900   HG12  VAL 117          HG12      VAL 117 -17.429  -0.130   3.061
  901   HG13  VAL 117          HG13      VAL 117 -17.585  -0.686   1.394
  902   HG21  VAL 117          HG21      VAL 117 -18.368  -4.220   2.423
  903   HG22  VAL 117          HG22      VAL 117 -19.572  -2.958   2.158
  904   HG23  VAL 117          HG23      VAL 117 -18.244  -3.166   1.012
  905    H    ARG 118           H        ARG 118 -15.608  -4.417   4.524
  906    HA   ARG 118           HA       ARG 118 -15.309  -6.472   2.434
  907    HB2  ARG 118           HB2      ARG 118 -13.847  -6.102   5.041
  908    HB3  ARG 118           HB3      ARG 118 -13.868  -7.647   4.207
  909    HG2  ARG 118           HG2      ARG 118 -11.870  -6.646   3.553
  910    HG3  ARG 118           HG3      ARG 118 -12.959  -6.393   2.190
  911    HD2  ARG 118           HD2      ARG 118 -13.432  -4.116   3.062
  912    HD3  ARG 118           HD3      ARG 118 -12.223  -4.388   4.317
  913    HE   ARG 118           HE       ARG 118 -11.464  -4.593   1.483
  914   HH11  ARG 118          HH11      ARG 118 -11.065  -3.141   4.644
  915   HH12  ARG 118          HH12      ARG 118  -9.763  -2.112   4.141
  916   HH21  ARG 118          HH21      ARG 118  -9.722  -3.271   0.828
  917   HH22  ARG 118          HH22      ARG 118  -8.987  -2.194   1.968
  918    H    PHE 119           H        PHE 119 -17.016  -7.727   2.384
  919    HA   PHE 119           HA       PHE 119 -18.393  -8.430   4.859
  920    HB2  PHE 119           HB2      PHE 119 -19.060  -8.821   1.948
  921    HB3  PHE 119           HB3      PHE 119 -19.947  -9.645   3.225
  922    HD1  PHE 119           HD1      PHE 119 -21.096  -8.236   4.981
  923    HD2  PHE 119           HD2      PHE 119 -19.570  -6.642   1.357
  924    HE1  PHE 119           HE1      PHE 119 -22.554  -6.274   5.240
  925    HE2  PHE 119           HE2      PHE 119 -21.020  -4.674   1.605
  926    HZ   PHE 119           HZ       PHE 119 -22.519  -4.490   3.547
  927    H    HIS 120           H        HIS 120 -19.094 -10.763   5.008
  928    HA   HIS 120           HA       HIS 120 -16.773 -12.366   5.169
  929    HB2  HIS 120           HB2      HIS 120 -18.984 -12.473   6.544
  930    HB3  HIS 120           HB3      HIS 120 -19.571 -13.490   5.226
  931    HD2  HIS 120           HD2      HIS 120 -17.150 -13.670   8.263
  932    HE1  HIS 120           HE1      HIS 120 -17.267 -17.491   6.431
  933    HE2  HIS 120           HE2      HIS 120 -16.701 -16.207   8.522
  934    H    ASP 121           H        ASP 121 -19.675 -12.637   3.100
  935    HA   ASP 121           HA       ASP 121 -18.005 -13.983   1.091
  936    HB2  ASP 121           HB2      ASP 121 -20.731 -14.906   1.999
  937    HB3  ASP 121           HB3      ASP 121 -19.887 -15.533   0.594
  938    H    LYS 122           H        LYS 122 -19.535 -14.328  -0.949
  939    HA   LYS 122           HA       LYS 122 -19.945 -11.743  -1.981
  940    HB2  LYS 122           HB2      LYS 122 -19.348 -13.837  -3.272
  941    HB3  LYS 122           HB3      LYS 122 -21.030 -14.322  -3.124
  942    HG2  LYS 122           HG2      LYS 122 -21.693 -12.261  -4.312
  943    HG3  LYS 122           HG3      LYS 122 -19.983 -11.877  -4.531
  944    HD2  LYS 122           HD2      LYS 122 -19.702 -14.032  -5.722
  945    HD3  LYS 122           HD3      LYS 122 -21.441 -14.298  -5.586
  946    HE2  LYS 122           HE2      LYS 122 -20.953 -13.416  -7.769
  947    HE3  LYS 122           HE3      LYS 122 -21.816 -12.191  -6.835
  948    HZ1  LYS 122           HZ1      LYS 122 -19.890 -10.938  -6.564
  949    HZ2  LYS 122           HZ2      LYS 122 -19.791 -11.463  -8.172
  950    HZ3  LYS 122           HZ3      LYS 122 -18.861 -12.220  -6.973
  951    H    ARG 123           H        ARG 123 -22.089 -14.137  -0.596
  952    HA   ARG 123           HA       ARG 123 -24.576 -13.161  -1.286
  953    HB2  ARG 123           HB2      ARG 123 -25.330 -14.038   0.972
  954    HB3  ARG 123           HB3      ARG 123 -24.510 -15.187  -0.069
  955    HG2  ARG 123           HG2      ARG 123 -22.708 -15.356   1.315
  956    HG3  ARG 123           HG3      ARG 123 -22.866 -13.701   1.907
  957    HD2  ARG 123           HD2      ARG 123 -24.975 -15.703   2.578
  958    HD3  ARG 123           HD3      ARG 123 -23.447 -15.720   3.462
  959    HE   ARG 123           HE       ARG 123 -23.898 -13.389   4.074
  960   HH11  ARG 123          HH11      ARG 123 -26.604 -15.348   3.012
  961   HH12  ARG 123          HH12      ARG 123 -27.795 -14.330   3.760
  962   HH21  ARG 123          HH21      ARG 123 -25.427 -12.069   5.054
  963   HH22  ARG 123          HH22      ARG 123 -27.120 -12.461   4.948
  964    H    ASP 124           H        ASP 124 -22.414 -12.013   1.247
  965    HA   ASP 124           HA       ASP 124 -24.347 -10.168   2.313
  966    HB2  ASP 124           HB2      ASP 124 -21.374 -10.369   2.837
  967    HB3  ASP 124           HB3      ASP 124 -22.541  -9.471   3.800
  968    H    ALA 125           H        ALA 125 -21.722 -10.129   0.050
  969    HA   ALA 125           HA       ALA 125 -21.364  -7.293   0.057
  970    HB1  ALA 125           HB1      ALA 125 -19.541  -8.876  -0.442
  971    HB2  ALA 125           HB2      ALA 125 -20.380  -9.337  -1.924
  972    HB3  ALA 125           HB3      ALA 125 -19.785  -7.689  -1.725
  973    H    GLU 126           H        GLU 126 -23.058  -9.637  -1.965
  974    HA   GLU 126           HA       GLU 126 -23.658  -7.801  -4.052
  975    HB2  GLU 126           HB2      GLU 126 -24.947 -10.428  -3.304
  976    HB3  GLU 126           HB3      GLU 126 -25.364  -9.503  -4.742
  977    HG2  GLU 126           HG2      GLU 126 -22.881  -9.654  -5.325
  978    HG3  GLU 126           HG3      GLU 126 -22.804 -10.911  -4.090
  979    H    ASP 127           H        ASP 127 -25.406  -8.957  -1.222
  980    HA   ASP 127           HA       ASP 127 -27.840  -7.670  -1.630
  981    HB2  ASP 127           HB2      ASP 127 -27.084  -9.314   0.234
  982    HB3  ASP 127           HB3      ASP 127 -26.555  -7.868   1.076
  983    H    ALA 128           H        ALA 128 -24.773  -6.499  -0.409
  984    HA   ALA 128           HA       ALA 128 -25.835  -3.961   0.456
  985    HB1  ALA 128           HB1      ALA 128 -23.618  -3.425   1.121
  986    HB2  ALA 128           HB2      ALA 128 -23.901  -5.112   1.544
  987    HB3  ALA 128           HB3      ALA 128 -22.938  -4.710   0.118
  988    H    MET 129           H        MET 129 -23.601  -4.977  -2.151
  989    HA   MET 129           HA       MET 129 -23.263  -2.328  -3.103
  990    HB2  MET 129           HB2      MET 129 -22.100  -3.319  -5.000
  991    HB3  MET 129           HB3      MET 129 -21.576  -4.051  -3.492
  992    HG2  MET 129           HG2      MET 129 -21.755  -5.858  -4.892
  993    HG3  MET 129           HG3      MET 129 -23.305  -5.888  -4.053
  994    HE1  MET 129           HE1      MET 129 -23.914  -7.601  -6.075
  995    HE2  MET 129           HE2      MET 129 -25.234  -6.636  -5.396
  996    HE3  MET 129           HE3      MET 129 -25.111  -6.863  -7.144
  997    H    ASP 130           H        ASP 130 -25.545  -4.865  -3.887
  998    HA   ASP 130           HA       ASP 130 -26.548  -3.619  -6.248
  999    HB2  ASP 130           HB2      ASP 130 -26.903  -6.021  -5.729
 1000    HB3  ASP 130           HB3      ASP 130 -27.935  -5.561  -4.379
 1001    H    ALA 131           H        ALA 131 -27.324  -3.506  -2.838
 1002    HA   ALA 131           HA       ALA 131 -29.680  -1.963  -3.182
 1003    HB1  ALA 131           HB1      ALA 131 -29.370  -3.466  -1.273
 1004    HB2  ALA 131           HB2      ALA 131 -28.088  -2.413  -0.672
 1005    HB3  ALA 131           HB3      ALA 131 -29.745  -1.815  -0.771
 1006    H    MET 132           H        MET 132 -26.362  -1.186  -2.169
 1007    HA   MET 132           HA       MET 132 -27.175   1.554  -1.602
 1008    HB2  MET 132           HB2      MET 132 -25.761   0.265  -0.006
 1009    HB3  MET 132           HB3      MET 132 -24.472   0.272  -1.203
 1010    HG2  MET 132           HG2      MET 132 -24.243   2.630  -1.067
 1011    HG3  MET 132           HG3      MET 132 -25.714   2.780  -0.111
 1012    HE1  MET 132           HE1      MET 132 -24.619   0.993   3.208
 1013    HE2  MET 132           HE2      MET 132 -25.965   1.677   2.293
 1014    HE3  MET 132           HE3      MET 132 -25.232   0.154   1.781
 1015    H    ASP 133           H        ASP 133 -25.793  -0.074  -4.260
 1016    HA   ASP 133           HA       ASP 133 -24.479   2.236  -5.317
 1017    HB2  ASP 133           HB2      ASP 133 -23.956   0.054  -6.256
 1018    HB3  ASP 133           HB3      ASP 133 -25.631  -0.178  -6.735
 1019    H    GLY 134           H        GLY 134 -25.807   3.939  -4.977
 1020    HA2  GLY 134           HA2      GLY 134 -27.512   5.310  -6.121
 1021    HA3  GLY 134           HA3      GLY 134 -28.487   3.848  -6.225
 1022    H    ALA 135           H        ALA 135 -26.655   4.399  -3.351
 1023    HA   ALA 135           HA       ALA 135 -29.134   4.951  -1.859
 1024    HB1  ALA 135           HB1      ALA 135 -27.957   4.145   0.086
 1025    HB2  ALA 135           HB2      ALA 135 -27.852   2.956  -1.216
 1026    HB3  ALA 135           HB3      ALA 135 -26.469   3.994  -0.854
 1027    H    VAL 136           H        VAL 136 -29.276   6.683  -0.464
 1028    HA   VAL 136           HA       VAL 136 -27.107   8.667  -0.729
 1029    HB   VAL 136           HB       VAL 136 -29.944   9.177   0.182
 1030   HG11  VAL 136          HG11      VAL 136 -28.384  10.838   0.934
 1031   HG12  VAL 136          HG12      VAL 136 -27.684  10.965  -0.681
 1032   HG13  VAL 136          HG13      VAL 136 -29.336  11.514  -0.388
 1033   HG21  VAL 136          HG21      VAL 136 -28.729   9.466  -2.565
 1034   HG22  VAL 136          HG22      VAL 136 -30.027   8.369  -2.096
 1035   HG23  VAL 136          HG23      VAL 136 -30.301  10.113  -2.086
 1036    H    LEU 137           H        LEU 137 -25.729   8.324   0.941
 1037    HA   LEU 137           HA       LEU 137 -26.830   7.784   3.575
 1038    HB2  LEU 137           HB2      LEU 137 -24.904   6.744   4.102
 1039    HB3  LEU 137           HB3      LEU 137 -24.751   6.640   2.371
 1040    HG   LEU 137           HG       LEU 137 -22.626   7.181   3.038
 1041   HD11  LEU 137          HD11      LEU 137 -23.906   9.820   2.446
 1042   HD12  LEU 137          HD12      LEU 137 -22.161   9.553   2.532
 1043   HD13  LEU 137          HD13      LEU 137 -23.128   8.710   1.318
 1044   HD21  LEU 137          HD21      LEU 137 -23.749   9.101   5.058
 1045   HD22  LEU 137          HD22      LEU 137 -23.057   7.510   5.377
 1046   HD23  LEU 137          HD23      LEU 137 -22.034   8.810   4.763
 1047    H    ASP 138           H        ASP 138 -26.180  10.427   1.793
 1048    HA   ASP 138           HA       ASP 138 -26.300  12.158   4.085
 1049    HB2  ASP 138           HB2      ASP 138 -23.881  11.850   3.958
 1050    HB3  ASP 138           HB3      ASP 138 -23.894  12.286   2.252
 1051    H    GLY 139           H        GLY 139 -25.283  12.452   0.674
 1052    HA2  GLY 139           HA2      GLY 139 -27.723  13.860   0.007
 1053    HA3  GLY 139           HA3      GLY 139 -26.287  14.869   0.028
 1054    H    ARG 140           H        ARG 140 -26.067  11.548  -0.906
 1055    HA   ARG 140           HA       ARG 140 -26.461  11.950  -3.710
 1056    HB2  ARG 140           HB2      ARG 140 -24.221  11.447  -4.478
 1057    HB3  ARG 140           HB3      ARG 140 -24.166  12.859  -3.441
 1058    HG2  ARG 140           HG2      ARG 140 -23.666  10.184  -2.229
 1059    HG3  ARG 140           HG3      ARG 140 -22.369  10.982  -3.157
 1060    HD2  ARG 140           HD2      ARG 140 -23.942  12.164  -0.917
 1061    HD3  ARG 140           HD3      ARG 140 -22.266  11.602  -0.795
 1062    HE   ARG 140           HE       ARG 140 -22.035  13.360  -2.762
 1063   HH11  ARG 140          HH11      ARG 140 -23.639  13.751   0.339
 1064   HH12  ARG 140          HH12      ARG 140 -23.587  15.478   0.277
 1065   HH21  ARG 140          HH21      ARG 140 -21.971  15.603  -2.834
 1066   HH22  ARG 140          HH22      ARG 140 -22.661  16.543  -1.537
 1067    H    GLU 141           H        GLU 141 -25.423   9.950  -4.799
 1068    HA   GLU 141           HA       GLU 141 -26.362   7.642  -3.252
 1069    HB2  GLU 141           HB2      GLU 141 -26.018   7.787  -6.251
 1070    HB3  GLU 141           HB3      GLU 141 -26.797   6.504  -5.318
 1071    HG2  GLU 141           HG2      GLU 141 -28.619   7.937  -4.750
 1072    HG3  GLU 141           HG3      GLU 141 -27.808   9.338  -5.452
 1073    H    LEU 142           H        LEU 142 -24.733   6.616  -2.359
 1074    HA   LEU 142           HA       LEU 142 -22.047   6.734  -3.138
 1075    HB2  LEU 142           HB2      LEU 142 -23.484   4.518  -1.665
 1076    HB3  LEU 142           HB3      LEU 142 -21.744   4.628  -1.829
 1077    HG   LEU 142           HG       LEU 142 -22.061   5.468   0.281
 1078   HD11  LEU 142          HD11      LEU 142 -22.291   7.900  -1.477
 1079   HD12  LEU 142          HD12      LEU 142 -21.786   7.893   0.213
 1080   HD13  LEU 142          HD13      LEU 142 -20.801   7.082  -1.005
 1081   HD21  LEU 142          HD21      LEU 142 -24.501   6.973  -0.636
 1082   HD22  LEU 142          HD22      LEU 142 -24.523   5.408   0.177
 1083   HD23  LEU 142          HD23      LEU 142 -23.898   6.830   1.012
 1084    H    ARG 143           H        ARG 143 -20.822   5.579  -4.556
 1085    HA   ARG 143           HA       ARG 143 -22.267   3.710  -6.291
 1086    HB2  ARG 143           HB2      ARG 143 -19.721   5.264  -6.655
 1087    HB3  ARG 143           HB3      ARG 143 -20.127   3.908  -7.701
 1088    HG2  ARG 143           HG2      ARG 143 -21.901   6.285  -7.255
 1089    HG3  ARG 143           HG3      ARG 143 -20.783   6.120  -8.613
 1090    HD2  ARG 143           HD2      ARG 143 -21.955   4.168  -9.394
 1091    HD3  ARG 143           HD3      ARG 143 -22.985   4.166  -7.963
 1092    HE   ARG 143           HE       ARG 143 -23.078   6.526  -9.673
 1093   HH11  ARG 143          HH11      ARG 143 -24.532   3.487  -8.703
 1094   HH12  ARG 143          HH12      ARG 143 -26.106   3.900  -9.327
 1095   HH21  ARG 143          HH21      ARG 143 -25.144   7.067 -10.497
 1096   HH22  ARG 143          HH22      ARG 143 -26.469   5.954 -10.298
 1097    H    VAL 144           H        VAL 144 -22.313   1.989  -4.927
 1098    HA   VAL 144           HA       VAL 144 -19.824   0.960  -3.838
 1099    HB   VAL 144           HB       VAL 144 -22.578  -0.264  -3.606
 1100   HG11  VAL 144          HG11      VAL 144 -20.809  -1.797  -3.024
 1101   HG12  VAL 144          HG12      VAL 144 -20.040  -0.588  -1.994
 1102   HG13  VAL 144          HG13      VAL 144 -21.607  -1.267  -1.541
 1103   HG21  VAL 144          HG21      VAL 144 -22.748   0.884  -1.442
 1104   HG22  VAL 144          HG22      VAL 144 -21.232   1.723  -1.772
 1105   HG23  VAL 144          HG23      VAL 144 -22.647   2.027  -2.781
 1106    H    GLN 145           H        GLN 145 -18.594  -0.134  -5.154
 1107    HA   GLN 145           HA       GLN 145 -19.825  -1.908  -7.163
 1108    HB2  GLN 145           HB2      GLN 145 -17.109  -0.573  -7.202
 1109    HB3  GLN 145           HB3      GLN 145 -17.797  -1.557  -8.487
 1110    HG2  GLN 145           HG2      GLN 145 -19.299   0.072  -9.116
 1111    HG3  GLN 145           HG3      GLN 145 -19.239   0.879  -7.548
 1112   HE21  GLN 145          HE21      GLN 145 -17.538   2.247  -7.075
 1113   HE22  GLN 145          HE22      GLN 145 -16.498   2.895  -8.302
 1114    H    MET 146           H        MET 146 -19.160  -4.034  -7.231
 1115    HA   MET 146           HA       MET 146 -17.748  -5.050  -4.965
 1116    HB2  MET 146           HB2      MET 146 -19.559  -6.270  -6.253
 1117    HB3  MET 146           HB3      MET 146 -18.363  -6.547  -7.512
 1118    HG2  MET 146           HG2      MET 146 -17.046  -7.887  -6.090
 1119    HG3  MET 146           HG3      MET 146 -17.945  -7.400  -4.663
 1120    HE1  MET 146           HE1      MET 146 -20.880  -7.494  -5.751
 1121    HE2  MET 146           HE2      MET 146 -21.374  -9.111  -5.247
 1122    HE3  MET 146           HE3      MET 146 -20.389  -8.113  -4.177
 1123    H    ALA 147           H        ALA 147 -15.607  -5.133  -4.715
 1124    HA   ALA 147           HA       ALA 147 -13.979  -4.461  -7.068
 1125    HB1  ALA 147           HB1      ALA 147 -13.366  -4.036  -4.148
 1126    HB2  ALA 147           HB2      ALA 147 -12.374  -3.510  -5.509
 1127    HB3  ALA 147           HB3      ALA 147 -13.977  -2.814  -5.261
 1128    H    ARG 148           H        ARG 148 -11.890  -5.342  -7.286
 1129    HA   ARG 148           HA       ARG 148 -10.293  -6.933  -7.329
 1130    HB2  ARG 148           HB2      ARG 148 -11.500  -7.683  -4.673
 1131    HB3  ARG 148           HB3      ARG 148 -10.156  -8.569  -5.378
 1132    HG2  ARG 148           HG2      ARG 148 -10.154  -5.638  -4.683
 1133    HG3  ARG 148           HG3      ARG 148  -9.396  -6.927  -3.745
 1134    HD2  ARG 148           HD2      ARG 148  -8.684  -6.066  -6.547
 1135    HD3  ARG 148           HD3      ARG 148  -7.727  -5.808  -5.089
 1136    HE   ARG 148           HE       ARG 148  -8.113  -8.538  -5.292
 1137   HH11  ARG 148          HH11      ARG 148  -6.549  -6.009  -7.132
 1138   HH12  ARG 148          HH12      ARG 148  -5.426  -7.089  -7.907
 1139   HH21  ARG 148          HH21      ARG 148  -6.609  -9.962  -6.285
 1140   HH22  ARG 148          HH22      ARG 148  -5.440  -9.322  -7.399
 1141    H    TYR 149           H        TYR 149 -13.070  -8.677  -5.919
 1142    HA   TYR 149           HA       TYR 149 -13.063 -10.392  -8.302
 1143    HB2  TYR 149           HB2      TYR 149 -13.249 -11.416  -5.458
 1144    HB3  TYR 149           HB3      TYR 149 -13.304 -12.393  -6.924
 1145    HD1  TYR 149           HD1      TYR 149 -11.242 -12.287  -8.469
 1146    HD2  TYR 149           HD2      TYR 149 -11.201 -11.008  -4.411
 1147    HE1  TYR 149           HE1      TYR 149  -8.791 -12.461  -8.445
 1148    HE2  TYR 149           HE2      TYR 149  -8.747 -11.172  -4.381
 1149    HH   TYR 149           HH       TYR 149  -6.964 -12.371  -5.598
 1150    H    GLY 150           H        GLY 150 -14.859  -9.308  -9.028
 1151    HA2  GLY 150           HA2      GLY 150 -17.350 -10.358  -8.375
 1152    HA3  GLY 150           HA3      GLY 150 -17.191  -8.825  -7.521
 1153    H    ARG 151           H        ARG 151 -18.454 -10.130 -10.167
 1154    HA   ARG 151           HA       ARG 151 -19.138  -9.432 -12.211
 1155    HB2  ARG 151           HB2      ARG 151 -18.089  -6.697 -11.448
 1156    HB3  ARG 151           HB3      ARG 151 -19.195  -7.063 -12.764
 1157    HG2  ARG 151           HG2      ARG 151 -20.822  -7.887 -11.045
 1158    HG3  ARG 151           HG3      ARG 151 -19.733  -7.251  -9.811
 1159    HD2  ARG 151           HD2      ARG 151 -21.430  -5.614 -10.236
 1160    HD3  ARG 151           HD3      ARG 151 -19.906  -5.020 -10.901
 1161    HE   ARG 151           HE       ARG 151 -21.330  -6.412 -12.900
 1162   HH11  ARG 151          HH11      ARG 151 -21.383  -3.382 -11.132
 1163   HH12  ARG 151          HH12      ARG 151 -22.261  -2.534 -12.373
 1164   HH21  ARG 151          HH21      ARG 151 -22.458  -5.294 -14.522
 1165   HH22  ARG 151          HH22      ARG 151 -22.872  -3.623 -14.294
 1166    HA   PRO 152           HA       PRO 152 -15.627 -10.002 -14.831
 1167    HB2  PRO 152           HB2      PRO 152 -16.923  -8.126 -16.740
 1168    HB3  PRO 152           HB3      PRO 152 -16.348  -9.777 -16.998
 1169    HG2  PRO 152           HG2      PRO 152 -18.952  -9.255 -16.791
 1170    HG3  PRO 152           HG3      PRO 152 -18.255 -10.727 -16.089
 1171    HD2  PRO 152           HD2      PRO 152 -19.128  -8.210 -14.740
 1172    HD3  PRO 152           HD3      PRO 152 -19.245  -9.893 -14.182
 1173    HA   PRO 153           HA       PRO 153 -13.544  -6.130 -13.780
 1174    HB2  PRO 153           HB2      PRO 153 -11.133  -7.193 -13.305
 1175    HB3  PRO 153           HB3      PRO 153 -12.462  -7.385 -12.157
 1176    HG2  PRO 153           HG2      PRO 153 -11.392  -9.326 -14.162
 1177    HG3  PRO 153           HG3      PRO 153 -11.940  -9.615 -12.502
 1178    HD2  PRO 153           HD2      PRO 153 -13.456 -10.086 -14.765
 1179    HD3  PRO 153           HD3      PRO 153 -14.120  -9.827 -13.140
 1180    H    ASP 154           H        ASP 154 -11.014  -5.584 -14.518
 1181    HA   ASP 154           HA       ASP 154 -11.163  -5.600 -17.415
 1182    HB2  ASP 154           HB2      ASP 154 -10.456  -3.568 -16.044
 1183    HB3  ASP 154           HB3      ASP 154  -8.938  -4.419 -15.757
 1184    H    SER 155           H        SER 155 -10.079  -6.932 -18.693
 1185    HA   SER 155           HA       SER 155  -7.883  -8.502 -17.513
 1186    HB2  SER 155           HB2      SER 155 -10.000  -9.560 -19.404
 1187    HB3  SER 155           HB3      SER 155  -8.693 -10.486 -18.667
 1188    HG   SER 155           HG       SER 155 -11.123  -9.768 -17.640
 1189    H    HIS 156           H        HIS 156  -8.381  -6.131 -19.527
 1190    HA   HIS 156           HA       HIS 156  -6.993  -7.311 -21.826
 1191    HB2  HIS 156           HB2      HIS 156  -7.963  -5.751 -23.192
 1192    HB3  HIS 156           HB3      HIS 156  -9.186  -5.836 -21.938
 1193    HD2  HIS 156           HD2      HIS 156  -7.470  -3.218 -23.878
 1194    HE1  HIS 156           HE1      HIS 156  -8.295  -1.374 -20.154
 1195    HE2  HIS 156           HE2      HIS 156  -7.835  -0.997 -22.602
 1196    H    HIS 157           H        HIS 157  -6.253  -5.744 -19.031
 1197    HA   HIS 157           HA       HIS 157  -4.067  -4.161 -20.065
 1198    HB2  HIS 157           HB2      HIS 157  -5.081  -4.806 -17.324
 1199    HB3  HIS 157           HB3      HIS 157  -3.434  -4.215 -17.507
 1200    HD2  HIS 157           HD2      HIS 157  -6.970  -2.840 -17.248
 1201    HE1  HIS 157           HE1      HIS 157  -4.529   0.327 -18.661
 1202    HE2  HIS 157           HE2      HIS 157  -6.720  -0.279 -17.574
 1203    H    SER 158           H        SER 158  -4.430  -7.236 -18.329
 1204    HA   SER 158           HA       SER 158  -1.689  -7.897 -19.168
 1205    HB2  SER 158           HB2      SER 158  -3.073  -8.846 -16.648
 1206    HB3  SER 158           HB3      SER 158  -1.403  -9.168 -17.121
 1207    HG   SER 158           HG       SER 158  -1.161  -6.794 -17.100
  Start of MODEL   11
    1    H1   MET   1           H1       MET   1  42.141   5.710   5.939
    2    H2   MET   1           H2       MET   1  40.841   5.365   4.907
    3    H3   MET   1           H3       MET   1  42.218   4.379   4.893
    4    HA   MET   1           HA       MET   1  41.785   3.636   7.121
    5    HB2  MET   1           HB2      MET   1  39.318   5.368   6.876
    6    HB3  MET   1           HB3      MET   1  39.617   4.226   8.181
    7    HG2  MET   1           HG2      MET   1  41.627   5.515   8.800
    8    HG3  MET   1           HG3      MET   1  41.228   6.686   7.546
    9    HE1  MET   1           HE1      MET   1  40.262   5.162  11.008
   10    HE2  MET   1           HE2      MET   1  38.709   5.928  11.340
   11    HE3  MET   1           HE3      MET   1  38.848   4.743  10.040
   12    H    GLN   2           H        GLN   2  40.099   1.972   7.633
   13    HA   GLN   2           HA       GLN   2  39.262   0.700   5.162
   14    HB2  GLN   2           HB2      GLN   2  40.343  -0.652   6.909
   15    HB3  GLN   2           HB3      GLN   2  39.045  -0.250   8.026
   16    HG2  GLN   2           HG2      GLN   2  37.445  -1.356   6.500
   17    HG3  GLN   2           HG3      GLN   2  38.802  -1.840   5.484
   18   HE21  GLN   2          HE21      GLN   2  40.217  -3.414   6.214
   19   HE22  GLN   2          HE22      GLN   2  39.829  -4.471   7.530
   20    H    TYR   3           H        TYR   3  37.410   1.309   4.311
   21    HA   TYR   3           HA       TYR   3  35.130   1.921   6.062
   22    HB2  TYR   3           HB2      TYR   3  35.551   2.373   3.097
   23    HB3  TYR   3           HB3      TYR   3  34.057   2.734   3.948
   24    HD1  TYR   3           HD1      TYR   3  37.709   3.507   4.240
   25    HD2  TYR   3           HD2      TYR   3  33.710   4.924   4.550
   26    HE1  TYR   3           HE1      TYR   3  38.555   5.763   4.718
   27    HE2  TYR   3           HE2      TYR   3  34.546   7.188   5.031
   28    HH   TYR   3           HH       TYR   3  36.509   8.306   5.819
   29    H    LYS   4           H        LYS   4  33.512   0.449   6.273
   30    HA   LYS   4           HA       LYS   4  33.508  -1.817   4.424
   31    HB2  LYS   4           HB2      LYS   4  33.712  -2.441   6.754
   32    HB3  LYS   4           HB3      LYS   4  32.281  -1.507   7.163
   33    HG2  LYS   4           HG2      LYS   4  30.849  -3.019   6.087
   34    HG3  LYS   4           HG3      LYS   4  32.182  -3.790   5.223
   35    HD2  LYS   4           HD2      LYS   4  31.745  -3.871   8.204
   36    HD3  LYS   4           HD3      LYS   4  31.363  -5.173   7.075
   37    HE2  LYS   4           HE2      LYS   4  33.772  -5.117   6.388
   38    HE3  LYS   4           HE3      LYS   4  34.063  -4.048   7.757
   39    HZ1  LYS   4           HZ1      LYS   4  34.557  -6.223   8.482
   40    HZ2  LYS   4           HZ2      LYS   4  33.135  -6.862   7.827
   41    HZ3  LYS   4           HZ3      LYS   4  33.059  -5.839   9.176
   42    H    LEU   5           H        LEU   5  31.935  -2.111   3.028
   43    HA   LEU   5           HA       LEU   5  29.563  -0.400   3.146
   44    HB2  LEU   5           HB2      LEU   5  30.703  -0.419   1.017
   45    HB3  LEU   5           HB3      LEU   5  30.679  -2.170   0.971
   46    HG   LEU   5           HG       LEU   5  28.182  -2.071   0.841
   47   HD11  LEU   5          HD11      LEU   5  28.676   0.875   0.454
   48   HD12  LEU   5          HD12      LEU   5  27.141   0.045   0.200
   49   HD13  LEU   5          HD13      LEU   5  27.843   0.126   1.816
   50   HD21  LEU   5          HD21      LEU   5  29.705  -0.656  -1.342
   51   HD22  LEU   5          HD22      LEU   5  29.532  -2.401  -1.153
   52   HD23  LEU   5          HD23      LEU   5  28.119  -1.410  -1.516
   53    H    ILE   6           H        ILE   6  27.773  -1.178   3.986
   54    HA   ILE   6           HA       ILE   6  27.362  -4.067   4.155
   55    HB   ILE   6           HB       ILE   6  25.737  -1.785   5.300
   56   HG12  ILE   6          HG12      ILE   6  27.871  -1.965   6.416
   57   HG13  ILE   6          HG13      ILE   6  26.627  -2.610   7.479
   58   HG21  ILE   6          HG21      ILE   6  24.294  -3.677   4.859
   59   HG22  ILE   6          HG22      ILE   6  25.420  -4.763   5.676
   60   HG23  ILE   6          HG23      ILE   6  24.561  -3.528   6.595
   61   HD11  ILE   6          HD11      ILE   6  28.518  -4.233   5.791
   62   HD12  ILE   6          HD12      ILE   6  28.630  -3.978   7.532
   63   HD13  ILE   6          HD13      ILE   6  27.272  -4.880   6.857
   64    H    LEU   7           H        LEU   7  26.726  -4.801   2.214
   65    HA   LEU   7           HA       LEU   7  24.868  -3.287   0.604
   66    HB2  LEU   7           HB2      LEU   7  25.992  -6.060   0.194
   67    HB3  LEU   7           HB3      LEU   7  25.002  -5.189  -0.962
   68    HG   LEU   7           HG       LEU   7  26.988  -3.391  -0.580
   69   HD11  LEU   7          HD11      LEU   7  28.241  -4.849   0.903
   70   HD12  LEU   7          HD12      LEU   7  28.275  -6.105  -0.333
   71   HD13  LEU   7          HD13      LEU   7  29.121  -4.581  -0.601
   72   HD21  LEU   7          HD21      LEU   7  26.120  -4.169  -2.717
   73   HD22  LEU   7          HD22      LEU   7  27.882  -4.163  -2.708
   74   HD23  LEU   7          HD23      LEU   7  27.006  -5.684  -2.535
   75    H    ASN   8           H        ASN   8  22.862  -3.213   1.243
   76    HA   ASN   8           HA       ASN   8  21.681  -5.555   2.567
   77    HB2  ASN   8           HB2      ASN   8  21.813  -3.073   3.517
   78    HB3  ASN   8           HB3      ASN   8  20.377  -2.871   2.514
   79   HD21  ASN   8          HD21      ASN   8  19.321  -2.436   4.538
   80   HD22  ASN   8          HD22      ASN   8  18.779  -3.749   5.519
   81    H    GLY   9           H        GLY   9  22.005  -5.581  -0.199
   82    HA2  GLY   9           HA2      GLY   9  19.520  -4.674  -1.402
   83    HA3  GLY   9           HA3      GLY   9  20.915  -5.310  -2.253
   84    H    LYS  10           H        LYS  10  18.516  -6.214  -3.058
   85    HA   LYS  10           HA       LYS  10  17.924  -8.719  -1.741
   86    HB2  LYS  10           HB2      LYS  10  16.915  -7.385  -4.233
   87    HB3  LYS  10           HB3      LYS  10  16.578  -9.086  -3.950
   88    HG2  LYS  10           HG2      LYS  10  14.701  -7.964  -3.140
   89    HG3  LYS  10           HG3      LYS  10  15.636  -8.359  -1.698
   90    HD2  LYS  10           HD2      LYS  10  14.916  -6.128  -1.419
   91    HD3  LYS  10           HD3      LYS  10  16.621  -6.034  -1.861
   92    HE2  LYS  10           HE2      LYS  10  15.365  -4.364  -3.078
   93    HE3  LYS  10           HE3      LYS  10  15.967  -5.589  -4.192
   94    HZ1  LYS  10           HZ1      LYS  10  13.817  -6.575  -4.315
   95    HZ2  LYS  10           HZ2      LYS  10  13.626  -4.910  -4.580
   96    HZ3  LYS  10           HZ3      LYS  10  13.213  -5.580  -3.082
   97    H    THR  11           H        THR  11  19.840  -7.635  -4.460
   98    HA   THR  11           HA       THR  11  20.301 -10.296  -5.454
   99    HB   THR  11           HB       THR  11  21.926  -7.853  -6.147
  100    HG1  THR  11           HG1      THR  11  19.932  -7.120  -6.598
  101   HG21  THR  11          HG21      THR  11  22.125  -8.985  -8.319
  102   HG22  THR  11          HG22      THR  11  21.154 -10.324  -7.707
  103   HG23  THR  11          HG23      THR  11  22.739  -9.992  -7.008
  104    H    LEU  12           H        LEU  12  21.866  -8.097  -3.246
  105    HA   LEU  12           HA       LEU  12  23.772 -10.171  -2.535
  106    HB2  LEU  12           HB2      LEU  12  24.803  -8.676  -4.308
  107    HB3  LEU  12           HB3      LEU  12  24.765  -7.399  -3.105
  108    HG   LEU  12           HG       LEU  12  26.119  -8.903  -1.602
  109   HD11  LEU  12          HD11      LEU  12  26.446 -10.472  -4.155
  110   HD12  LEU  12          HD12      LEU  12  27.335 -10.735  -2.654
  111   HD13  LEU  12          HD13      LEU  12  25.595 -11.018  -2.710
  112   HD21  LEU  12          HD21      LEU  12  28.215  -8.458  -2.775
  113   HD22  LEU  12          HD22      LEU  12  27.304  -8.086  -4.237
  114   HD23  LEU  12          HD23      LEU  12  27.126  -7.072  -2.808
  115    H    LYS  13           H        LYS  13  23.797 -10.340  -0.421
  116    HA   LYS  13           HA       LYS  13  23.442  -7.906   1.204
  117    HB2  LYS  13           HB2      LYS  13  21.432  -9.398   1.289
  118    HB3  LYS  13           HB3      LYS  13  22.464 -10.672   1.926
  119    HG2  LYS  13           HG2      LYS  13  23.001  -9.205   3.853
  120    HG3  LYS  13           HG3      LYS  13  21.822  -8.042   3.241
  121    HD2  LYS  13           HD2      LYS  13  20.054  -9.694   3.438
  122    HD3  LYS  13           HD3      LYS  13  21.219 -10.906   3.972
  123    HE2  LYS  13           HE2      LYS  13  20.025 -10.021   5.876
  124    HE3  LYS  13           HE3      LYS  13  21.714  -9.526   5.948
  125    HZ1  LYS  13           HZ1      LYS  13  19.598  -7.784   4.823
  126    HZ2  LYS  13           HZ2      LYS  13  21.160  -7.347   5.313
  127    HZ3  LYS  13           HZ3      LYS  13  20.000  -7.775   6.467
  128    H    GLY  14           H        GLY  14  25.726  -7.722   1.326
  129    HA2  GLY  14           HA2      GLY  14  26.930  -9.580   3.212
  130    HA3  GLY  14           HA3      GLY  14  27.684  -9.480   1.627
  131    H    GLU  15           H        GLU  15  29.402  -8.909   3.392
  132    HA   GLU  15           HA       GLU  15  29.440  -5.974   3.657
  133    HB2  GLU  15           HB2      GLU  15  31.003  -7.924   5.356
  134    HB3  GLU  15           HB3      GLU  15  30.843  -6.195   5.600
  135    HG2  GLU  15           HG2      GLU  15  29.433  -7.024   7.199
  136    HG3  GLU  15           HG3      GLU  15  28.315  -6.736   5.868
  137    H    THR  16           H        THR  16  31.211  -4.898   2.876
  138    HA   THR  16           HA       THR  16  33.605  -6.400   2.193
  139    HB   THR  16           HB       THR  16  32.211  -6.468   0.129
  140    HG1  THR  16           HG1      THR  16  34.205  -4.752  -0.703
  141   HG21  THR  16          HG21      THR  16  31.857  -4.399  -1.150
  142   HG22  THR  16          HG22      THR  16  32.503  -3.463   0.199
  143   HG23  THR  16          HG23      THR  16  31.002  -4.369   0.393
  144    H    THR  17           H        THR  17  35.447  -4.939   1.721
  145    HA   THR  17           HA       THR  17  35.047  -2.282   2.916
  146    HB   THR  17           HB       THR  17  37.207  -2.672   4.184
  147    HG1  THR  17           HG1      THR  17  36.589  -5.424   3.810
  148   HG21  THR  17          HG21      THR  17  36.118  -3.933   5.992
  149   HG22  THR  17          HG22      THR  17  34.809  -4.338   4.880
  150   HG23  THR  17          HG23      THR  17  35.093  -2.658   5.334
  151    H    THR  18           H        THR  18  36.838  -0.814   2.599
  152    HA   THR  18           HA       THR  18  38.909  -1.552   0.712
  153    HB   THR  18           HB       THR  18  37.051  -0.743  -0.743
  154    HG1  THR  18           HG1      THR  18  39.170  -0.396  -1.464
  155   HG21  THR  18          HG21      THR  18  37.442   1.864   0.736
  156   HG22  THR  18          HG22      THR  18  36.006   0.842   0.792
  157   HG23  THR  18          HG23      THR  18  36.459   1.643  -0.712
  158    H    GLU  19           H        GLU  19  40.678  -0.090   0.758
  159    HA   GLU  19           HA       GLU  19  40.790   1.547   3.164
  160    HB2  GLU  19           HB2      GLU  19  43.234   1.769   2.518
  161    HB3  GLU  19           HB3      GLU  19  42.690   0.151   2.938
  162    HG2  GLU  19           HG2      GLU  19  42.618  -0.491   0.633
  163    HG3  GLU  19           HG3      GLU  19  42.947   1.163   0.116
  164    H    ALA  20           H        ALA  20  39.721   3.409   2.772
  165    HA   ALA  20           HA       ALA  20  40.234   4.765   0.211
  166    HB1  ALA  20           HB1      ALA  20  37.896   4.153   0.668
  167    HB2  ALA  20           HB2      ALA  20  37.935   5.144   2.125
  168    HB3  ALA  20           HB3      ALA  20  38.115   5.901   0.541
  169    H    VAL  21           H        VAL  21  40.708   6.960   0.151
  170    HA   VAL  21           HA       VAL  21  41.988   7.977   2.554
  171    HB   VAL  21           HB       VAL  21  42.802   9.806   1.055
  172   HG11  VAL  21          HG11      VAL  21  44.161   7.836   1.477
  173   HG12  VAL  21          HG12      VAL  21  43.366   6.985   0.153
  174   HG13  VAL  21          HG13      VAL  21  44.377   8.391  -0.184
  175   HG21  VAL  21          HG21      VAL  21  41.466   8.166  -1.099
  176   HG22  VAL  21          HG22      VAL  21  40.986   9.780  -0.574
  177   HG23  VAL  21          HG23      VAL  21  42.542   9.537  -1.366
  178    H    ASP  22           H        ASP  22  39.018   8.281   0.964
  179    HA   ASP  22           HA       ASP  22  38.202  10.351   2.816
  180    HB2  ASP  22           HB2      ASP  22  39.029  11.617   0.833
  181    HB3  ASP  22           HB3      ASP  22  37.859  10.760  -0.167
  182    H    ALA  23           H        ALA  23  35.883  10.516   2.983
  183    HA   ALA  23           HA       ALA  23  34.546   8.069   2.835
  184    HB1  ALA  23           HB1      ALA  23  32.537   9.315   3.422
  185    HB2  ALA  23           HB2      ALA  23  33.919   9.859   4.374
  186    HB3  ALA  23           HB3      ALA  23  33.346  10.829   3.017
  187    H    ALA  24           H        ALA  24  34.486  10.842   0.613
  188    HA   ALA  24           HA       ALA  24  32.441   9.787  -1.063
  189    HB1  ALA  24           HB1      ALA  24  33.003  12.167  -1.034
  190    HB2  ALA  24           HB2      ALA  24  34.588  11.803  -1.718
  191    HB3  ALA  24           HB3      ALA  24  33.129  11.499  -2.662
  192    H    THR  25           H        THR  25  35.948   9.587  -1.054
  193    HA   THR  25           HA       THR  25  36.249   8.209  -3.505
  194    HB   THR  25           HB       THR  25  38.042   7.988  -1.068
  195    HG1  THR  25           HG1      THR  25  37.531  10.102  -2.826
  196   HG21  THR  25          HG21      THR  25  38.626   7.783  -4.030
  197   HG22  THR  25          HG22      THR  25  38.557   6.432  -2.899
  198   HG23  THR  25          HG23      THR  25  39.813   7.659  -2.731
  199    H    ALA  26           H        ALA  26  35.631   7.178  -0.197
  200    HA   ALA  26           HA       ALA  26  35.884   4.394  -0.617
  201    HB1  ALA  26           HB1      ALA  26  34.660   4.160   1.475
  202    HB2  ALA  26           HB2      ALA  26  35.893   5.415   1.611
  203    HB3  ALA  26           HB3      ALA  26  34.199   5.862   1.411
  204    H    GLU  27           H        GLU  27  33.015   6.536  -0.579
  205    HA   GLU  27           HA       GLU  27  31.190   4.472  -1.124
  206    HB2  GLU  27           HB2      GLU  27  29.548   6.112  -1.495
  207    HB3  GLU  27           HB3      GLU  27  30.637   6.843  -0.330
  208    HG2  GLU  27           HG2      GLU  27  31.681   8.141  -2.118
  209    HG3  GLU  27           HG3      GLU  27  30.592   7.396  -3.294
  210    H    LYS  28           H        LYS  28  33.121   6.533  -3.198
  211    HA   LYS  28           HA       LYS  28  32.106   6.023  -5.698
  212    HB2  LYS  28           HB2      LYS  28  33.977   7.558  -5.103
  213    HB3  LYS  28           HB3      LYS  28  35.026   6.161  -4.927
  214    HG2  LYS  28           HG2      LYS  28  35.391   7.228  -7.053
  215    HG3  LYS  28           HG3      LYS  28  34.694   5.623  -7.292
  216    HD2  LYS  28           HD2      LYS  28  32.522   6.576  -7.692
  217    HD3  LYS  28           HD3      LYS  28  33.112   8.190  -7.290
  218    HE2  LYS  28           HE2      LYS  28  34.106   6.506  -9.577
  219    HE3  LYS  28           HE3      LYS  28  32.911   7.795  -9.723
  220    HZ1  LYS  28           HZ1      LYS  28  34.622   9.327  -8.812
  221    HZ2  LYS  28           HZ2      LYS  28  35.029   8.660 -10.320
  222    HZ3  LYS  28           HZ3      LYS  28  35.756   8.066  -8.910
  223    H    VAL  29           H        VAL  29  34.486   4.103  -3.904
  224    HA   VAL  29           HA       VAL  29  34.731   2.101  -5.924
  225    HB   VAL  29           HB       VAL  29  35.559   2.045  -3.014
  226   HG11  VAL  29          HG11      VAL  29  35.431  -0.209  -3.973
  227   HG12  VAL  29          HG12      VAL  29  36.439   0.306  -5.326
  228   HG13  VAL  29          HG13      VAL  29  37.105   0.269  -3.693
  229   HG21  VAL  29          HG21      VAL  29  36.527   3.879  -4.265
  230   HG22  VAL  29          HG22      VAL  29  37.757   2.668  -3.893
  231   HG23  VAL  29          HG23      VAL  29  37.068   2.762  -5.517
  232    H    PHE  30           H        PHE  30  32.867   2.448  -2.968
  233    HA   PHE  30           HA       PHE  30  31.799  -0.168  -2.923
  234    HB2  PHE  30           HB2      PHE  30  30.664   2.426  -1.863
  235    HB3  PHE  30           HB3      PHE  30  30.000   0.834  -1.515
  236    HD1  PHE  30           HD1      PHE  30  32.831  -0.473  -1.325
  237    HD2  PHE  30           HD2      PHE  30  31.027   2.954   0.437
  238    HE1  PHE  30           HE1      PHE  30  34.336  -0.678   0.607
  239    HE2  PHE  30           HE2      PHE  30  32.526   2.763   2.378
  240    HZ   PHE  30           HZ       PHE  30  34.197   0.940   2.454
  241    H    LYS  31           H        LYS  31  30.998   2.738  -4.670
  242    HA   LYS  31           HA       LYS  31  28.405   1.885  -5.517
  243    HB2  LYS  31           HB2      LYS  31  30.262   4.031  -6.552
  244    HB3  LYS  31           HB3      LYS  31  28.647   3.754  -7.198
  245    HG2  LYS  31           HG2      LYS  31  27.613   4.382  -5.188
  246    HG3  LYS  31           HG3      LYS  31  29.120   4.263  -4.282
  247    HD2  LYS  31           HD2      LYS  31  28.768   6.558  -4.548
  248    HD3  LYS  31           HD3      LYS  31  29.964   6.144  -5.774
  249    HE2  LYS  31           HE2      LYS  31  28.302   7.626  -6.692
  250    HE3  LYS  31           HE3      LYS  31  28.185   6.041  -7.457
  251    HZ1  LYS  31           HZ1      LYS  31  26.451   6.959  -5.223
  252    HZ2  LYS  31           HZ2      LYS  31  26.285   5.522  -6.112
  253    HZ3  LYS  31           HZ3      LYS  31  26.013   7.018  -6.862
  254    H    GLN  32           H        GLN  32  31.660   1.507  -6.756
  255    HA   GLN  32           HA       GLN  32  30.949   0.358  -9.247
  256    HB2  GLN  32           HB2      GLN  32  33.232   1.054  -8.832
  257    HB3  GLN  32           HB3      GLN  32  33.366  -0.061  -7.478
  258    HG2  GLN  32           HG2      GLN  32  33.053  -1.939  -9.070
  259    HG3  GLN  32           HG3      GLN  32  33.099  -0.771 -10.388
  260   HE21  GLN  32          HE21      GLN  32  34.918  -1.711 -11.281
  261   HE22  GLN  32          HE22      GLN  32  36.493  -1.542 -10.572
  262    H    TYR  33           H        TYR  33  31.639  -1.019  -6.072
  263    HA   TYR  33           HA       TYR  33  31.319  -3.729  -6.737
  264    HB2  TYR  33           HB2      TYR  33  32.360  -2.683  -4.644
  265    HB3  TYR  33           HB3      TYR  33  30.717  -2.507  -4.041
  266    HD1  TYR  33           HD1      TYR  33  29.396  -4.497  -3.432
  267    HD2  TYR  33           HD2      TYR  33  33.434  -4.821  -4.735
  268    HE1  TYR  33           HE1      TYR  33  29.502  -6.785  -2.539
  269    HE2  TYR  33           HE2      TYR  33  33.547  -7.107  -3.844
  270    HH   TYR  33           HH       TYR  33  32.491  -8.542  -2.323
  271    H    ALA  34           H        ALA  34  29.062  -1.323  -5.481
  272    HA   ALA  34           HA       ALA  34  26.854  -3.043  -5.154
  273    HB1  ALA  34           HB1      ALA  34  27.046  -0.863  -4.051
  274    HB2  ALA  34           HB2      ALA  34  26.874  -0.064  -5.614
  275    HB3  ALA  34           HB3      ALA  34  25.539  -1.010  -4.956
  276    H    ASN  35           H        ASN  35  27.907  -1.018  -7.858
  277    HA   ASN  35           HA       ASN  35  25.559  -1.347  -9.410
  278    HB2  ASN  35           HB2      ASN  35  26.926   0.520  -9.921
  279    HB3  ASN  35           HB3      ASN  35  28.362  -0.482 -10.105
  280   HD21  ASN  35          HD21      ASN  35  25.313   0.449 -11.561
  281   HD22  ASN  35          HD22      ASN  35  25.725  -0.043 -13.167
  282    H    ASP  36           H        ASP  36  28.536  -3.208  -9.171
  283    HA   ASP  36           HA       ASP  36  28.176  -4.673 -11.575
  284    HB2  ASP  36           HB2      ASP  36  30.367  -4.533 -10.484
  285    HB3  ASP  36           HB3      ASP  36  29.741  -5.413  -9.092
  286    H    ASN  37           H        ASN  37  27.152  -5.119  -8.268
  287    HA   ASN  37           HA       ASN  37  26.052  -7.737  -8.847
  288    HB2  ASN  37           HB2      ASN  37  26.202  -6.084  -6.331
  289    HB3  ASN  37           HB3      ASN  37  25.306  -7.592  -6.421
  290   HD21  ASN  37          HD21      ASN  37  28.451  -6.120  -6.424
  291   HD22  ASN  37          HD22      ASN  37  29.359  -7.585  -6.239
  292    H    GLY  38           H        GLY  38  24.936  -4.449  -8.311
  293    HA2  GLY  38           HA2      GLY  38  23.035  -3.710  -9.572
  294    HA3  GLY  38           HA3      GLY  38  22.350  -5.318  -9.416
  295    H    VAL  39           H        VAL  39  23.762  -3.480  -6.757
  296    HA   VAL  39           HA       VAL  39  21.046  -3.023  -5.767
  297    HB   VAL  39           HB       VAL  39  21.991  -4.685  -4.379
  298   HG11  VAL  39          HG11      VAL  39  24.083  -4.434  -3.159
  299   HG12  VAL  39          HG12      VAL  39  24.335  -4.427  -4.906
  300   HG13  VAL  39          HG13      VAL  39  24.387  -2.914  -4.002
  301   HG21  VAL  39          HG21      VAL  39  22.008  -3.584  -2.187
  302   HG22  VAL  39          HG22      VAL  39  22.186  -2.021  -2.984
  303   HG23  VAL  39          HG23      VAL  39  20.718  -2.970  -3.219
  304    H    ASP  40           H        ASP  40  20.832  -0.979  -6.524
  305    HA   ASP  40           HA       ASP  40  22.649   1.034  -5.383
  306    HB2  ASP  40           HB2      ASP  40  22.172   1.174  -7.841
  307    HB3  ASP  40           HB3      ASP  40  20.473   1.428  -7.458
  308    H    GLY  41           H        GLY  41  21.867   0.849  -3.281
  309    HA2  GLY  41           HA2      GLY  41  19.016   1.383  -2.860
  310    HA3  GLY  41           HA3      GLY  41  20.130   0.741  -1.660
  311    H    GLU  42           H        GLU  42  18.945   2.476  -0.426
  312    HA   GLU  42           HA       GLU  42  19.653   5.202  -0.928
  313    HB2  GLU  42           HB2      GLU  42  17.614   4.389   0.352
  314    HB3  GLU  42           HB3      GLU  42  18.699   4.008   1.682
  315    HG2  GLU  42           HG2      GLU  42  17.603   6.146   2.017
  316    HG3  GLU  42           HG3      GLU  42  19.346   6.346   1.845
  317    H    TRP  43           H        TRP  43  21.666   5.918  -0.722
  318    HA   TRP  43           HA       TRP  43  23.638   4.447   0.714
  319    HB2  TRP  43           HB2      TRP  43  23.675   6.973  -0.897
  320    HB3  TRP  43           HB3      TRP  43  25.073   6.518   0.071
  321    HD1  TRP  43           HD1      TRP  43  23.154   5.520  -3.074
  322    HE1  TRP  43           HE1      TRP  43  24.570   3.819  -4.396
  323    HE3  TRP  43           HE3      TRP  43  26.850   4.696   0.358
  324    HZ2  TRP  43           HZ2      TRP  43  26.930   2.331  -4.028
  325    HZ3  TRP  43           HZ3      TRP  43  28.649   3.118  -0.207
  326    HH2  TRP  43           HH2      TRP  43  28.685   1.961  -2.354
  327    H    THR  44           H        THR  44  23.584   4.460   2.848
  328    HA   THR  44           HA       THR  44  23.614   7.086   4.188
  329    HB   THR  44           HB       THR  44  23.019   5.772   6.274
  330    HG1  THR  44           HG1      THR  44  22.270   3.768   4.384
  331   HG21  THR  44          HG21      THR  44  21.017   5.767   4.012
  332   HG22  THR  44          HG22      THR  44  21.364   7.120   5.090
  333   HG23  THR  44          HG23      THR  44  20.630   5.648   5.729
  334    H    TYR  45           H        TYR  45  25.277   7.502   5.660
  335    HA   TYR  45           HA       TYR  45  27.431   5.493   5.719
  336    HB2  TYR  45           HB2      TYR  45  28.213   7.073   4.158
  337    HB3  TYR  45           HB3      TYR  45  27.586   8.429   5.083
  338    HD1  TYR  45           HD1      TYR  45  30.208   5.750   5.185
  339    HD2  TYR  45           HD2      TYR  45  28.967   9.609   6.516
  340    HE1  TYR  45           HE1      TYR  45  32.414   6.113   6.212
  341    HE2  TYR  45           HE2      TYR  45  31.169   9.970   7.538
  342    HH   TYR  45           HH       TYR  45  33.052   8.803   8.315
  343    H    ASP  46           H        ASP  46  28.355   5.122   7.614
  344    HA   ASP  46           HA       ASP  46  27.635   6.849   9.895
  345    HB2  ASP  46           HB2      ASP  46  26.831   4.566  10.175
  346    HB3  ASP  46           HB3      ASP  46  28.436   3.928   9.829
  347    H    ASP  47           H        ASP  47  29.265   7.950  10.848
  348    HA   ASP  47           HA       ASP  47  31.880   7.660   9.627
  349    HB2  ASP  47           HB2      ASP  47  30.857   9.897   9.885
  350    HB3  ASP  47           HB3      ASP  47  30.927   9.707  11.636
  351    H    ALA  48           H        ALA  48  30.333   6.831  12.586
  352    HA   ALA  48           HA       ALA  48  32.588   6.811  14.285
  353    HB1  ALA  48           HB1      ALA  48  31.236   5.429  15.768
  354    HB2  ALA  48           HB2      ALA  48  30.289   6.774  15.132
  355    HB3  ALA  48           HB3      ALA  48  30.074   5.154  14.471
  356    H    THR  49           H        THR  49  31.028   4.267  12.367
  357    HA   THR  49           HA       THR  49  33.320   2.509  12.890
  358    HB   THR  49           HB       THR  49  31.877   0.765  11.768
  359    HG1  THR  49           HG1      THR  49  29.936   2.863  11.990
  360   HG21  THR  49          HG21      THR  49  32.042   0.911  14.199
  361   HG22  THR  49          HG22      THR  49  30.407   0.463  13.713
  362   HG23  THR  49          HG23      THR  49  30.754   2.115  14.226
  363    H    LYS  50           H        LYS  50  32.445   4.771  10.687
  364    HA   LYS  50           HA       LYS  50  33.055   5.321   8.569
  365    HB2  LYS  50           HB2      LYS  50  35.155   3.188   9.018
  366    HB3  LYS  50           HB3      LYS  50  35.155   4.330   7.683
  367    HG2  LYS  50           HG2      LYS  50  35.338   5.061  10.601
  368    HG3  LYS  50           HG3      LYS  50  36.695   4.977   9.477
  369    HD2  LYS  50           HD2      LYS  50  35.652   6.729   8.105
  370    HD3  LYS  50           HD3      LYS  50  34.318   6.822   9.256
  371    HE2  LYS  50           HE2      LYS  50  35.887   7.483  11.017
  372    HE3  LYS  50           HE3      LYS  50  37.218   7.395   9.863
  373    HZ1  LYS  50           HZ1      LYS  50  34.900   9.257   9.743
  374    HZ2  LYS  50           HZ2      LYS  50  36.109   9.139   8.561
  375    HZ3  LYS  50           HZ3      LYS  50  36.502   9.666  10.122
  376    H    THR  51           H        THR  51  30.918   3.575   8.801
  377    HA   THR  51           HA       THR  51  31.359   1.611   6.659
  378    HB   THR  51           HB       THR  51  29.297   0.484   7.555
  379    HG1  THR  51           HG1      THR  51  29.640   1.767  10.014
  380   HG21  THR  51          HG21      THR  51  30.436  -0.561   9.451
  381   HG22  THR  51          HG22      THR  51  31.603   0.761   9.485
  382   HG23  THR  51          HG23      THR  51  31.546  -0.328   8.100
  383    H    PHE  52           H        PHE  52  30.072   1.568   4.905
  384    HA   PHE  52           HA       PHE  52  27.965   3.613   4.681
  385    HB2  PHE  52           HB2      PHE  52  29.645   2.182   2.632
  386    HB3  PHE  52           HB3      PHE  52  28.114   2.920   2.182
  387    HD1  PHE  52           HD1      PHE  52  31.528   3.572   3.373
  388    HD2  PHE  52           HD2      PHE  52  27.883   5.276   1.994
  389    HE1  PHE  52           HE1      PHE  52  32.663   5.730   3.050
  390    HE2  PHE  52           HE2      PHE  52  29.011   7.438   1.673
  391    HZ   PHE  52           HZ       PHE  52  31.404   7.665   2.197
  392    H    THR  53           H        THR  53  25.887   2.984   4.084
  393    HA   THR  53           HA       THR  53  25.405   0.086   3.856
  394    HB   THR  53           HB       THR  53  23.647   1.959   5.451
  395    HG1  THR  53           HG1      THR  53  25.988   0.770   6.129
  396   HG21  THR  53          HG21      THR  53  22.642  -0.127   6.272
  397   HG22  THR  53          HG22      THR  53  23.725  -1.056   5.237
  398   HG23  THR  53          HG23      THR  53  22.508  -0.002   4.519
  399    H    VAL  54           H        VAL  54  24.467  -0.301   1.968
  400    HA   VAL  54           HA       VAL  54  22.727   1.755   0.818
  401    HB   VAL  54           HB       VAL  54  22.637   0.045  -1.140
  402   HG11  VAL  54          HG11      VAL  54  25.143   1.582  -0.509
  403   HG12  VAL  54          HG12      VAL  54  24.666   0.998  -2.105
  404   HG13  VAL  54          HG13      VAL  54  23.688   2.215  -1.283
  405   HG21  VAL  54          HG21      VAL  54  23.697  -1.824  -0.008
  406   HG22  VAL  54          HG22      VAL  54  24.679  -1.300  -1.377
  407   HG23  VAL  54          HG23      VAL  54  25.149  -0.859   0.265
  408    H    THR  55           H        THR  55  20.795   1.633   1.730
  409    HA   THR  55           HA       THR  55  19.621  -0.971   2.230
  410    HB   THR  55           HB       THR  55  18.431   1.759   2.767
  411    HG1  THR  55           HG1      THR  55  19.158   0.769   5.026
  412   HG21  THR  55          HG21      THR  55  17.017   0.540   4.365
  413   HG22  THR  55          HG22      THR  55  17.763  -0.977   3.865
  414   HG23  THR  55          HG23      THR  55  16.787  -0.055   2.721
  415    H    GLU  56           H        GLU  56  19.115  -1.807   0.253
  416    HA   GLU  56           HA       GLU  56  17.629  -0.257  -1.682
  417    HB2  GLU  56           HB2      GLU  56  19.270  -1.944  -2.428
  418    HB3  GLU  56           HB3      GLU  56  18.336  -3.204  -1.637
  419    HG2  GLU  56           HG2      GLU  56  16.460  -2.748  -3.147
  420    HG3  GLU  56           HG3      GLU  56  17.419  -1.508  -3.951
  421    H    GLY  57           H        GLY  57  15.472  -0.222  -1.899
  422    HA2  GLY  57           HA2      GLY  57  13.768  -1.073   0.146
  423    HA3  GLY  57           HA3      GLY  57  13.250  -0.621  -1.473
  424    H    SER  58           H        SER  58  13.617  -3.145   0.746
  425    HA   SER  58           HA       SER  58  14.023  -5.346  -0.937
  426    HB2  SER  58           HB2      SER  58  14.201  -5.373   1.563
  427    HB3  SER  58           HB3      SER  58  12.441  -5.323   1.645
  428    HG   SER  58           HG       SER  58  14.140  -7.409   0.975
  429    H    HIS  59           H        HIS  59  10.988  -4.068   0.416
  430    HA   HIS  59           HA       HIS  59   9.604  -5.011  -1.995
  431    HB2  HIS  59           HB2      HIS  59   8.551  -5.433   0.817
  432    HB3  HIS  59           HB3      HIS  59   7.746  -5.893  -0.679
  433    HD2  HIS  59           HD2      HIS  59   9.101  -8.055  -2.078
  434    HE1  HIS  59           HE1      HIS  59  11.045  -9.394   1.445
  435    HE2  HIS  59           HE2      HIS  59  10.465  -9.941  -0.950
  436    H    HIS  60           H        HIS  60   9.000  -3.085  -2.850
  437    HA   HIS  60           HA       HIS  60   8.285  -0.823  -1.310
  438    HB2  HIS  60           HB2      HIS  60   7.453   0.166  -3.360
  439    HB3  HIS  60           HB3      HIS  60   8.961  -0.671  -3.694
  440    HD2  HIS  60           HD2      HIS  60   5.273  -0.685  -4.805
  441    HE1  HIS  60           HE1      HIS  60   7.252  -3.814  -6.868
  442    HE2  HIS  60           HE2      HIS  60   5.193  -2.359  -6.779
  443    H    HIS  61           H        HIS  61   6.501  -3.564  -2.526
  444    HA   HIS  61           HA       HIS  61   4.148  -2.667  -1.020
  445    HB2  HIS  61           HB2      HIS  61   3.785  -3.569  -3.317
  446    HB3  HIS  61           HB3      HIS  61   4.487  -5.096  -2.803
  447    HD2  HIS  61           HD2      HIS  61   1.624  -3.067  -0.962
  448    HE1  HIS  61           HE1      HIS  61   0.243  -6.960  -1.924
  449    HE2  HIS  61           HE2      HIS  61  -0.385  -4.699  -0.993
  450    H    HIS  62           H        HIS  62   4.977  -2.894   1.026
  451    HA   HIS  62           HA       HIS  62   6.673  -4.959   1.885
  452    HB2  HIS  62           HB2      HIS  62   4.922  -3.039   3.417
  453    HB3  HIS  62           HB3      HIS  62   5.988  -4.191   4.211
  454    HD2  HIS  62           HD2      HIS  62   8.748  -3.633   3.952
  455    HE1  HIS  62           HE1      HIS  62   8.166   0.281   2.431
  456    HE2  HIS  62           HE2      HIS  62   9.778  -1.291   3.559
  457    H    HIS  63           H        HIS  63   3.317  -4.429   2.978
  458    HA   HIS  63           HA       HIS  63   3.189  -7.190   3.813
  459    HB2  HIS  63           HB2      HIS  63   2.157  -5.430   5.191
  460    HB3  HIS  63           HB3      HIS  63   1.057  -5.045   3.869
  461    HD2  HIS  63           HD2      HIS  63  -1.290  -5.903   4.939
  462    HE1  HIS  63           HE1      HIS  63  -0.055  -9.847   5.894
  463    HE2  HIS  63           HE2      HIS  63  -1.933  -8.169   6.001
  464    H    HIS  64           H        HIS  64   2.745  -8.749   2.472
  465    HA   HIS  64           HA       HIS  64   1.687  -8.236  -0.138
  466    HB2  HIS  64           HB2      HIS  64   2.445 -10.791   1.282
  467    HB3  HIS  64           HB3      HIS  64   1.837 -10.749  -0.370
  468    HD2  HIS  64           HD2      HIS  64   3.592  -8.458  -1.704
  469    HE1  HIS  64           HE1      HIS  64   6.962 -10.455  -0.082
  470    HE2  HIS  64           HE2      HIS  64   6.146  -8.850  -1.850
  471    H    MET  65           H        MET  65  -0.131  -9.409  -1.047
  472    HA   MET  65           HA       MET  65  -2.394  -9.292   0.816
  473    HB2  MET  65           HB2      MET  65  -3.776  -9.148  -1.252
  474    HB3  MET  65           HB3      MET  65  -2.616  -7.836  -1.094
  475    HG2  MET  65           HG2      MET  65  -1.127  -8.961  -2.669
  476    HG3  MET  65           HG3      MET  65  -2.287 -10.278  -2.825
  477    HE1  MET  65           HE1      MET  65  -5.253  -8.664  -4.699
  478    HE2  MET  65           HE2      MET  65  -4.512 -10.162  -4.137
  479    HE3  MET  65           HE3      MET  65  -5.076  -8.966  -2.971
  480    H    ASP  66           H        ASP  66  -4.283 -10.782  -0.244
  481    HA   ASP  66           HA       ASP  66  -3.149 -13.456  -0.681
  482    HB2  ASP  66           HB2      ASP  66  -4.022 -13.006   1.715
  483    HB3  ASP  66           HB3      ASP  66  -5.626 -13.037   0.987
  484    H    VAL  67           H        VAL  67  -5.603 -14.808  -1.002
  485    HA   VAL  67           HA       VAL  67  -6.710 -13.381  -3.324
  486    HB   VAL  67           HB       VAL  67  -5.161 -14.983  -4.215
  487   HG11  VAL  67          HG11      VAL  67  -5.348 -17.391  -3.793
  488   HG12  VAL  67          HG12      VAL  67  -4.967 -16.489  -2.326
  489   HG13  VAL  67          HG13      VAL  67  -6.607 -17.076  -2.598
  490   HG21  VAL  67          HG21      VAL  67  -6.650 -16.369  -5.588
  491   HG22  VAL  67          HG22      VAL  67  -7.991 -15.981  -4.509
  492   HG23  VAL  67          HG23      VAL  67  -7.225 -14.707  -5.456
  493    H    GLU  68           H        GLU  68  -8.779 -13.071  -3.128
  494    HA   GLU  68           HA       GLU  68 -10.968 -13.270  -2.580
  495    HB2  GLU  68           HB2      GLU  68 -10.342 -16.208  -2.896
  496    HB3  GLU  68           HB3      GLU  68 -11.960 -15.522  -2.847
  497    HG2  GLU  68           HG2      GLU  68  -9.851 -15.076  -4.941
  498    HG3  GLU  68           HG3      GLU  68 -11.384 -15.926  -5.122
  499    H    GLY  69           H        GLY  69 -12.221 -15.535  -1.168
  500    HA2  GLY  69           HA2      GLY  69 -12.235 -16.448   1.038
  501    HA3  GLY  69           HA3      GLY  69 -11.066 -15.225   1.520
  502    H    MET  70           H        MET  70 -12.047 -12.894   0.972
  503    HA   MET  70           HA       MET  70 -14.810 -12.818   1.953
  504    HB2  MET  70           HB2      MET  70 -12.434 -11.358   3.030
  505    HB3  MET  70           HB3      MET  70 -14.038 -10.644   3.148
  506    HG2  MET  70           HG2      MET  70 -14.829 -12.570   4.391
  507    HG3  MET  70           HG3      MET  70 -13.249 -13.338   4.234
  508    HE1  MET  70           HE1      MET  70 -11.339 -10.893   4.514
  509    HE2  MET  70           HE2      MET  70 -10.969 -10.898   6.242
  510    HE3  MET  70           HE3      MET  70 -11.046 -12.419   5.349
  511    H    THR  71           H        THR  71 -16.020 -10.980   1.290
  512    HA   THR  71           HA       THR  71 -15.151 -10.086  -1.329
  513    HB   THR  71           HB       THR  71 -17.543  -9.054  -1.270
  514    HG1  THR  71           HG1      THR  71 -18.583 -10.900   0.290
  515   HG21  THR  71          HG21      THR  71 -16.809 -10.995  -2.627
  516   HG22  THR  71          HG22      THR  71 -18.472 -11.139  -2.064
  517   HG23  THR  71          HG23      THR  71 -17.189 -12.054  -1.269
  518    H    SER  72           H        SER  72 -14.364  -8.159  -1.760
  519    HA   SER  72           HA       SER  72 -14.627  -6.022   0.246
  520    HB2  SER  72           HB2      SER  72 -12.740  -6.032  -2.115
  521    HB3  SER  72           HB3      SER  72 -12.617  -5.106  -0.618
  522    HG   SER  72           HG       SER  72 -12.235  -7.894  -1.001
  523    H    LEU  73           H        LEU  73 -15.780  -4.259  -0.216
  524    HA   LEU  73           HA       LEU  73 -16.828  -3.980  -2.950
  525    HB2  LEU  73           HB2      LEU  73 -17.922  -3.061  -0.302
  526    HB3  LEU  73           HB3      LEU  73 -18.549  -2.501  -1.838
  527    HG   LEU  73           HG       LEU  73 -19.994  -4.221  -0.986
  528   HD11  LEU  73          HD11      LEU  73 -19.647  -4.202  -3.395
  529   HD12  LEU  73          HD12      LEU  73 -18.281  -5.303  -3.221
  530   HD13  LEU  73          HD13      LEU  73 -19.909  -5.846  -2.813
  531   HD21  LEU  73          HD21      LEU  73 -17.631  -6.090  -0.954
  532   HD22  LEU  73          HD22      LEU  73 -18.287  -5.290   0.474
  533   HD23  LEU  73          HD23      LEU  73 -19.281  -6.432  -0.431
  534    H    LYS  74           H        LYS  74 -16.782  -2.023  -3.966
  535    HA   LYS  74           HA       LYS  74 -15.002  -0.033  -2.742
  536    HB2  LYS  74           HB2      LYS  74 -14.023  -0.996  -4.730
  537    HB3  LYS  74           HB3      LYS  74 -15.503  -0.737  -5.637
  538    HG2  LYS  74           HG2      LYS  74 -13.720   0.855  -6.210
  539    HG3  LYS  74           HG3      LYS  74 -15.175   1.642  -5.598
  540    HD2  LYS  74           HD2      LYS  74 -14.129   2.432  -3.768
  541    HD3  LYS  74           HD3      LYS  74 -13.168   0.965  -3.560
  542    HE2  LYS  74           HE2      LYS  74 -11.793   2.935  -4.095
  543    HE3  LYS  74           HE3      LYS  74 -11.658   1.653  -5.297
  544    HZ1  LYS  74           HZ1      LYS  74 -13.287   4.136  -5.554
  545    HZ2  LYS  74           HZ2      LYS  74 -13.232   2.885  -6.689
  546    HZ3  LYS  74           HZ3      LYS  74 -11.839   3.787  -6.366
  547    H    VAL  75           H        VAL  75 -16.071   1.638  -1.986
  548    HA   VAL  75           HA       VAL  75 -18.511   2.468  -3.391
  549    HB   VAL  75           HB       VAL  75 -19.396   3.290  -1.409
  550   HG11  VAL  75          HG11      VAL  75 -19.272   0.884  -1.296
  551   HG12  VAL  75          HG12      VAL  75 -17.678   0.977  -0.547
  552   HG13  VAL  75          HG13      VAL  75 -19.095   1.578   0.315
  553   HG21  VAL  75          HG21      VAL  75 -17.586   4.733  -0.726
  554   HG22  VAL  75          HG22      VAL  75 -18.129   3.757   0.639
  555   HG23  VAL  75          HG23      VAL  75 -16.637   3.341  -0.205
  556    H    ASP  76           H        ASP  76 -18.432   4.275  -4.549
  557    HA   ASP  76           HA       ASP  76 -16.302   6.214  -3.960
  558    HB2  ASP  76           HB2      ASP  76 -17.432   5.300  -6.612
  559    HB3  ASP  76           HB3      ASP  76 -16.499   6.772  -6.440
  560    H    ASN  77           H        ASN  77 -16.898   8.346  -5.226
  561    HA   ASN  77           HA       ASN  77 -18.091  10.269  -5.046
  562    HB2  ASN  77           HB2      ASN  77 -20.403   8.333  -5.260
  563    HB3  ASN  77           HB3      ASN  77 -20.619  10.080  -5.182
  564   HD21  ASN  77          HD21      ASN  77 -19.496   7.415  -7.097
  565   HD22  ASN  77          HD22      ASN  77 -19.378   8.280  -8.588
  566    H    LEU  78           H        LEU  78 -17.295   8.562  -2.799
  567    HA   LEU  78           HA       LEU  78 -19.203   8.519  -0.750
  568    HB2  LEU  78           HB2      LEU  78 -17.134   7.139  -0.903
  569    HB3  LEU  78           HB3      LEU  78 -16.193   8.571  -0.533
  570    HG   LEU  78           HG       LEU  78 -17.490   8.716   1.610
  571   HD11  LEU  78          HD11      LEU  78 -18.473   6.577   2.400
  572   HD12  LEU  78          HD12      LEU  78 -19.373   7.341   1.093
  573   HD13  LEU  78          HD13      LEU  78 -18.328   5.962   0.757
  574   HD21  LEU  78          HD21      LEU  78 -15.194   7.944   1.525
  575   HD22  LEU  78          HD22      LEU  78 -16.113   7.035   2.725
  576   HD23  LEU  78          HD23      LEU  78 -15.748   6.310   1.160
  577    H    THR  79           H        THR  79 -19.804  10.004   0.731
  578    HA   THR  79           HA       THR  79 -19.189  12.721   0.331
  579    HB   THR  79           HB       THR  79 -20.329  12.957   2.649
  580    HG1  THR  79           HG1      THR  79 -19.960  10.601   3.076
  581   HG21  THR  79          HG21      THR  79 -21.442  13.426   0.529
  582   HG22  THR  79          HG22      THR  79 -22.538  12.606   1.640
  583   HG23  THR  79          HG23      THR  79 -21.788  11.709   0.319
  584    H    TYR  80           H        TYR  80 -18.024  14.181   1.617
  585    HA   TYR  80           HA       TYR  80 -15.506  13.215   2.410
  586    HB2  TYR  80           HB2      TYR  80 -15.913  15.511   1.565
  587    HB3  TYR  80           HB3      TYR  80 -16.740  15.899   3.070
  588    HD1  TYR  80           HD1      TYR  80 -13.471  15.025   1.590
  589    HD2  TYR  80           HD2      TYR  80 -15.516  16.444   5.040
  590    HE1  TYR  80           HE1      TYR  80 -11.318  15.635   2.607
  591    HE2  TYR  80           HE2      TYR  80 -13.368  17.056   6.069
  592    HH   TYR  80           HH       TYR  80 -11.026  16.464   5.912
  593    H    ARG  81           H        ARG  81 -18.401  13.894   4.261
  594    HA   ARG  81           HA       ARG  81 -16.933  13.647   6.766
  595    HB2  ARG  81           HB2      ARG  81 -18.840  14.499   7.879
  596    HB3  ARG  81           HB3      ARG  81 -18.631  15.459   6.430
  597    HG2  ARG  81           HG2      ARG  81 -20.649  13.250   6.779
  598    HG3  ARG  81           HG3      ARG  81 -20.982  14.973   6.918
  599    HD2  ARG  81           HD2      ARG  81 -20.205  13.415   4.467
  600    HD3  ARG  81           HD3      ARG  81 -21.691  14.310   4.763
  601    HE   ARG  81           HE       ARG  81 -19.242  15.885   4.741
  602   HH11  ARG  81          HH11      ARG  81 -22.150  14.864   3.061
  603   HH12  ARG  81          HH12      ARG  81 -21.922  15.979   1.738
  604   HH21  ARG  81          HH21      ARG  81 -18.959  17.363   3.024
  605   HH22  ARG  81          HH22      ARG  81 -20.112  17.394   1.719
  606    H    THR  82           H        THR  82 -17.325  11.319   5.017
  607    HA   THR  82           HA       THR  82 -19.144   9.592   6.461
  608    HB   THR  82           HB       THR  82 -17.033   8.763   4.466
  609    HG1  THR  82           HG1      THR  82 -18.217   9.899   3.126
  610   HG21  THR  82          HG21      THR  82 -19.644   7.480   5.277
  611   HG22  THR  82          HG22      THR  82 -18.051   6.982   5.844
  612   HG23  THR  82          HG23      THR  82 -18.465   6.831   4.140
  613    H    SER  83           H        SER  83 -18.568   8.747   8.412
  614    HA   SER  83           HA       SER  83 -15.737   8.422   9.051
  615    HB2  SER  83           HB2      SER  83 -16.602   7.899  11.348
  616    HB3  SER  83           HB3      SER  83 -17.063   9.496  10.760
  617    HG   SER  83           HG       SER  83 -19.117   8.830  10.470
  618    HA   PRO  84           HA       PRO  84 -15.397   4.062   8.353
  619    HB2  PRO  84           HB2      PRO  84 -14.435   3.288  10.885
  620    HB3  PRO  84           HB3      PRO  84 -13.466   3.719   9.475
  621    HG2  PRO  84           HG2      PRO  84 -14.213   5.360  11.836
  622    HG3  PRO  84           HG3      PRO  84 -12.745   5.411  10.846
  623    HD2  PRO  84           HD2      PRO  84 -14.650   7.293  10.648
  624    HD3  PRO  84           HD3      PRO  84 -13.733   6.745   9.231
  625    H    ASP  85           H        ASP  85 -16.720   4.918  11.549
  626    HA   ASP  85           HA       ASP  85 -18.145   2.532  11.998
  627    HB2  ASP  85           HB2      ASP  85 -18.596   5.355  12.967
  628    HB3  ASP  85           HB3      ASP  85 -19.627   4.019  13.462
  629    H    THR  86           H        THR  86 -18.900   5.423  10.216
  630    HA   THR  86           HA       THR  86 -21.649   5.139   9.941
  631    HB   THR  86           HB       THR  86 -19.501   6.656   8.599
  632    HG1  THR  86           HG1      THR  86 -21.154   7.194  10.398
  633   HG21  THR  86          HG21      THR  86 -20.529   5.925   6.590
  634   HG22  THR  86          HG22      THR  86 -21.104   7.566   6.900
  635   HG23  THR  86          HG23      THR  86 -22.150   6.187   7.246
  636    H    LEU  87           H        LEU  87 -19.126   4.147   7.552
  637    HA   LEU  87           HA       LEU  87 -21.042   3.083   5.768
  638    HB2  LEU  87           HB2      LEU  87 -18.091   2.696   6.031
  639    HB3  LEU  87           HB3      LEU  87 -19.010   1.787   4.852
  640    HG   LEU  87           HG       LEU  87 -18.542   4.758   4.957
  641   HD11  LEU  87          HD11      LEU  87 -17.695   4.381   2.692
  642   HD12  LEU  87          HD12      LEU  87 -16.823   3.415   3.882
  643   HD13  LEU  87          HD13      LEU  87 -18.038   2.659   2.851
  644   HD21  LEU  87          HD21      LEU  87 -20.507   3.267   3.219
  645   HD22  LEU  87          HD22      LEU  87 -20.906   4.433   4.480
  646   HD23  LEU  87          HD23      LEU  87 -20.049   4.960   3.032
  647    H    ARG  88           H        ARG  88 -19.069   1.588   8.278
  648    HA   ARG  88           HA       ARG  88 -19.648  -1.082   7.768
  649    HB2  ARG  88           HB2      ARG  88 -17.967  -0.285   9.401
  650    HB3  ARG  88           HB3      ARG  88 -19.268   0.237  10.463
  651    HG2  ARG  88           HG2      ARG  88 -20.041  -2.172  10.479
  652    HG3  ARG  88           HG3      ARG  88 -18.504  -2.568   9.702
  653    HD2  ARG  88           HD2      ARG  88 -18.365  -2.851  12.125
  654    HD3  ARG  88           HD3      ARG  88 -17.297  -1.559  11.572
  655    HE   ARG  88           HE       ARG  88 -19.971  -0.945  12.650
  656   HH11  ARG  88          HH11      ARG  88 -16.474  -0.639  12.826
  657   HH12  ARG  88          HH12      ARG  88 -16.529   0.670  13.971
  658   HH21  ARG  88          HH21      ARG  88 -20.040   0.762  14.124
  659   HH22  ARG  88          HH22      ARG  88 -18.561   1.484  14.696
  660    H    ARG  89           H        ARG  89 -21.338   1.220   9.876
  661    HA   ARG  89           HA       ARG  89 -23.279  -0.557  10.838
  662    HB2  ARG  89           HB2      ARG  89 -22.681   1.692  11.793
  663    HB3  ARG  89           HB3      ARG  89 -23.610   2.422  10.491
  664    HG2  ARG  89           HG2      ARG  89 -25.585   1.099  11.297
  665    HG3  ARG  89           HG3      ARG  89 -24.615   0.660  12.703
  666    HD2  ARG  89           HD2      ARG  89 -25.383   3.444  11.849
  667    HD3  ARG  89           HD3      ARG  89 -26.039   2.549  13.218
  668    HE   ARG  89           HE       ARG  89 -23.308   2.653  13.622
  669   HH11  ARG  89          HH11      ARG  89 -25.976   4.903  13.347
  670   HH12  ARG  89          HH12      ARG  89 -25.197   6.149  14.275
  671   HH21  ARG  89          HH21      ARG  89 -22.283   4.273  14.875
  672   HH22  ARG  89          HH22      ARG  89 -23.099   5.784  15.162
  673    H    VAL  90           H        VAL  90 -23.252   1.523   7.983
  674    HA   VAL  90           HA       VAL  90 -26.007   1.089   7.358
  675    HB   VAL  90           HB       VAL  90 -23.883   1.911   5.384
  676   HG11  VAL  90          HG11      VAL  90 -26.048   1.329   4.458
  677   HG12  VAL  90          HG12      VAL  90 -26.836   2.466   5.551
  678   HG13  VAL  90          HG13      VAL  90 -25.746   3.061   4.298
  679   HG21  VAL  90          HG21      VAL  90 -25.358   3.639   7.363
  680   HG22  VAL  90          HG22      VAL  90 -23.613   3.387   7.250
  681   HG23  VAL  90          HG23      VAL  90 -24.464   4.255   5.971
  682    H    PHE  91           H        PHE  91 -22.958  -0.201   6.092
  683    HA   PHE  91           HA       PHE  91 -24.149  -1.781   4.082
  684    HB2  PHE  91           HB2      PHE  91 -21.441  -1.588   5.306
  685    HB3  PHE  91           HB3      PHE  91 -21.804  -2.981   4.301
  686    HD1  PHE  91           HD1      PHE  91 -22.236  -2.722   1.915
  687    HD2  PHE  91           HD2      PHE  91 -21.274   0.622   4.366
  688    HE1  PHE  91           HE1      PHE  91 -21.780  -1.386  -0.091
  689    HE2  PHE  91           HE2      PHE  91 -20.816   1.961   2.358
  690    HZ   PHE  91           HZ       PHE  91 -21.067   0.958   0.127
  691    H    GLU  92           H        GLU  92 -23.323  -2.465   7.434
  692    HA   GLU  92           HA       GLU  92 -23.637  -5.280   7.214
  693    HB2  GLU  92           HB2      GLU  92 -23.536  -5.356   9.610
  694    HB3  GLU  92           HB3      GLU  92 -22.346  -4.202   9.027
  695    HG2  GLU  92           HG2      GLU  92 -23.766  -2.357   9.650
  696    HG3  GLU  92           HG3      GLU  92 -25.051  -3.475  10.120
  697    H    LYS  93           H        LYS  93 -25.929  -2.984   6.840
  698    HA   LYS  93           HA       LYS  93 -28.117  -4.185   8.217
  699    HB2  LYS  93           HB2      LYS  93 -28.286  -1.883   7.534
  700    HB3  LYS  93           HB3      LYS  93 -27.979  -2.304   5.856
  701    HG2  LYS  93           HG2      LYS  93 -30.119  -3.516   5.793
  702    HG3  LYS  93           HG3      LYS  93 -30.425  -3.019   7.459
  703    HD2  LYS  93           HD2      LYS  93 -29.946  -1.094   5.190
  704    HD3  LYS  93           HD3      LYS  93 -31.549  -1.607   5.722
  705    HE2  LYS  93           HE2      LYS  93 -29.512  -0.294   7.516
  706    HE3  LYS  93           HE3      LYS  93 -30.781   0.582   6.662
  707    HZ1  LYS  93           HZ1      LYS  93 -31.428   0.086   8.934
  708    HZ2  LYS  93           HZ2      LYS  93 -31.216  -1.573   8.666
  709    HZ3  LYS  93           HZ3      LYS  93 -32.432  -0.730   7.841
  710    H    TYR  94           H        TYR  94 -26.809  -4.423   4.942
  711    HA   TYR  94           HA       TYR  94 -28.877  -6.281   4.135
  712    HB2  TYR  94           HB2      TYR  94 -26.458  -5.272   2.625
  713    HB3  TYR  94           HB3      TYR  94 -27.796  -6.193   1.939
  714    HD1  TYR  94           HD1      TYR  94 -30.161  -5.158   2.220
  715    HD2  TYR  94           HD2      TYR  94 -26.551  -2.943   2.613
  716    HE1  TYR  94           HE1      TYR  94 -31.407  -3.074   1.842
  717    HE2  TYR  94           HE2      TYR  94 -27.789  -0.851   2.243
  718    HH   TYR  94           HH       TYR  94 -29.946  -0.157   1.110
  719    H    GLY  95           H        GLY  95 -25.410  -6.346   4.779
  720    HA2  GLY  95           HA2      GLY  95 -25.619  -9.263   5.111
  721    HA3  GLY  95           HA3      GLY  95 -24.320  -8.594   4.125
  722    H    ARG  96           H        ARG  96 -23.168  -9.913   5.988
  723    HA   ARG  96           HA       ARG  96 -22.884  -8.112   8.292
  724    HB2  ARG  96           HB2      ARG  96 -23.394 -10.550   8.668
  725    HB3  ARG  96           HB3      ARG  96 -21.788 -10.910   8.048
  726    HG2  ARG  96           HG2      ARG  96 -20.739  -9.800   9.860
  727    HG3  ARG  96           HG3      ARG  96 -22.264  -9.084  10.389
  728    HD2  ARG  96           HD2      ARG  96 -21.594 -12.027  10.398
  729    HD3  ARG  96           HD3      ARG  96 -21.611 -10.969  11.810
  730    HE   ARG  96           HE       ARG  96 -24.086 -10.633  10.975
  731   HH11  ARG  96          HH11      ARG  96 -22.235 -13.602  11.252
  732   HH12  ARG  96          HH12      ARG  96 -23.643 -14.601  11.464
  733   HH21  ARG  96          HH21      ARG  96 -25.922 -11.929  11.241
  734   HH22  ARG  96          HH22      ARG  96 -25.746 -13.648  11.466
  735    H    VAL  97           H        VAL  97 -21.570  -6.545   7.541
  736    HA   VAL  97           HA       VAL  97 -19.002  -7.216   6.355
  737    HB   VAL  97           HB       VAL  97 -20.082  -5.313   5.370
  738   HG11  VAL  97          HG11      VAL  97 -20.213  -4.143   8.142
  739   HG12  VAL  97          HG12      VAL  97 -20.647  -3.299   6.654
  740   HG13  VAL  97          HG13      VAL  97 -21.573  -4.709   7.170
  741   HG21  VAL  97          HG21      VAL  97 -18.446  -3.535   5.707
  742   HG22  VAL  97          HG22      VAL  97 -17.869  -4.342   7.164
  743   HG23  VAL  97          HG23      VAL  97 -17.665  -5.111   5.591
  744    H    GLY  98           H        GLY  98 -17.071  -7.120   7.388
  745    HA2  GLY  98           HA2      GLY  98 -17.226  -6.615  10.293
  746    HA3  GLY  98           HA3      GLY  98 -16.190  -7.824   9.557
  747    H    ASP  99           H        ASP  99 -15.292  -6.022   7.393
  748    HA   ASP  99           HA       ASP  99 -13.560  -4.289   9.029
  749    HB2  ASP  99           HB2      ASP  99 -12.370  -6.365   8.517
  750    HB3  ASP  99           HB3      ASP  99 -12.691  -6.146   6.802
  751    H    VAL 100           H        VAL 100 -14.024  -2.275   8.424
  752    HA   VAL 100           HA       VAL 100 -14.368  -1.730   5.548
  753    HB   VAL 100           HB       VAL 100 -15.423   0.394   6.193
  754   HG11  VAL 100          HG11      VAL 100 -17.506  -0.533   7.086
  755   HG12  VAL 100          HG12      VAL 100 -16.824  -1.553   5.819
  756   HG13  VAL 100          HG13      VAL 100 -16.656  -2.020   7.512
  757   HG21  VAL 100          HG21      VAL 100 -14.289   0.769   8.318
  758   HG22  VAL 100          HG22      VAL 100 -16.040   0.820   8.525
  759   HG23  VAL 100          HG23      VAL 100 -15.136  -0.608   9.025
  760    H    TYR 101           H        TYR 101 -13.290   0.022   4.602
  761    HA   TYR 101           HA       TYR 101 -11.170   1.275   6.182
  762    HB2  TYR 101           HB2      TYR 101 -10.093  -0.599   5.040
  763    HB3  TYR 101           HB3      TYR 101 -10.746  -0.056   3.496
  764    HD1  TYR 101           HD1      TYR 101  -8.589   1.132   6.301
  765    HD2  TYR 101           HD2      TYR 101  -9.441   1.309   2.134
  766    HE1  TYR 101           HE1      TYR 101  -6.605   2.542   5.958
  767    HE2  TYR 101           HE2      TYR 101  -7.458   2.720   1.784
  768    HH   TYR 101           HH       TYR 101  -5.056   3.135   4.144
  769    H    ILE 102           H        ILE 102 -11.941   3.289   6.153
  770    HA   ILE 102           HA       ILE 102 -12.616   4.488   3.551
  771    HB   ILE 102           HB       ILE 102 -13.127   5.575   6.334
  772   HG12  ILE 102          HG12      ILE 102 -14.971   4.233   4.343
  773   HG13  ILE 102          HG13      ILE 102 -14.492   3.609   5.917
  774   HG21  ILE 102          HG21      ILE 102 -12.907   7.379   4.745
  775   HG22  ILE 102          HG22      ILE 102 -14.005   6.570   3.624
  776   HG23  ILE 102          HG23      ILE 102 -14.612   7.180   5.165
  777   HD11  ILE 102          HD11      ILE 102 -15.689   5.431   7.006
  778   HD12  ILE 102          HD12      ILE 102 -16.155   6.070   5.429
  779   HD13  ILE 102          HD13      ILE 102 -16.755   4.498   5.955
  780    HA   PRO 103           HA       PRO 103  -8.320   5.771   4.094
  781    HB2  PRO 103           HB2      PRO 103  -7.903   6.492   1.517
  782    HB3  PRO 103           HB3      PRO 103  -7.895   4.809   2.060
  783    HG2  PRO 103           HG2      PRO 103 -10.078   6.358   0.724
  784    HG3  PRO 103           HG3      PRO 103  -9.535   4.698   0.419
  785    HD2  PRO 103           HD2      PRO 103 -11.733   5.271   1.894
  786    HD3  PRO 103           HD3      PRO 103 -10.715   3.851   2.205
  787    H    ARG 104           H        ARG 104  -7.074   7.677   3.831
  788    HA   ARG 104           HA       ARG 104  -8.606  10.091   4.269
  789    HB2  ARG 104           HB2      ARG 104  -6.398  11.111   4.713
  790    HB3  ARG 104           HB3      ARG 104  -6.663   9.655   5.664
  791    HG2  ARG 104           HG2      ARG 104  -5.132   8.420   4.444
  792    HG3  ARG 104           HG3      ARG 104  -5.214   9.504   3.054
  793    HD2  ARG 104           HD2      ARG 104  -4.060  10.271   5.728
  794    HD3  ARG 104           HD3      ARG 104  -3.102   9.662   4.378
  795    HE   ARG 104           HE       ARG 104  -4.373  11.717   3.235
  796   HH11  ARG 104          HH11      ARG 104  -2.644  11.465   6.266
  797   HH12  ARG 104          HH12      ARG 104  -2.154  13.136   6.273
  798   HH21  ARG 104          HH21      ARG 104  -3.746  13.913   3.230
  799   HH22  ARG 104          HH22      ARG 104  -2.778  14.530   4.542
  800    H    ASP 105           H        ASP 105  -7.357  12.137   3.284
  801    HA   ASP 105           HA       ASP 105  -7.768  12.089   0.469
  802    HB2  ASP 105           HB2      ASP 105  -6.990  14.406   0.489
  803    HB3  ASP 105           HB3      ASP 105  -8.119  14.137   1.810
  804    H    ARG 106           H        ARG 106  -6.343  11.953  -1.171
  805    HA   ARG 106           HA       ARG 106  -3.572  12.255  -1.060
  806    HB2  ARG 106           HB2      ARG 106  -4.049  10.064   0.352
  807    HB3  ARG 106           HB3      ARG 106  -4.201   9.328  -1.235
  808    HG2  ARG 106           HG2      ARG 106  -1.779  10.880  -0.358
  809    HG3  ARG 106           HG3      ARG 106  -1.950   9.139  -0.155
  810    HD2  ARG 106           HD2      ARG 106  -2.126   8.841  -2.549
  811    HD3  ARG 106           HD3      ARG 106  -2.087  10.588  -2.798
  812    HE   ARG 106           HE       ARG 106   0.214  10.372  -1.646
  813   HH11  ARG 106          HH11      ARG 106  -1.170   7.970  -3.802
  814   HH12  ARG 106          HH12      ARG 106   0.373   7.411  -4.368
  815   HH21  ARG 106          HH21      ARG 106   2.239   9.634  -2.421
  816   HH22  ARG 106          HH22      ARG 106   2.289   8.343  -3.587
  817    H    TYR 107           H        TYR 107  -5.966  10.022  -2.430
  818    HA   TYR 107           HA       TYR 107  -4.821  10.408  -5.070
  819    HB2  TYR 107           HB2      TYR 107  -7.000   8.561  -4.075
  820    HB3  TYR 107           HB3      TYR 107  -6.461   8.637  -5.750
  821    HD1  TYR 107           HD1      TYR 107  -5.495   7.686  -2.323
  822    HD2  TYR 107           HD2      TYR 107  -4.385   7.654  -6.430
  823    HE1  TYR 107           HE1      TYR 107  -3.692   6.093  -1.818
  824    HE2  TYR 107           HE2      TYR 107  -2.583   6.057  -5.937
  825    HH   TYR 107           HH       TYR 107  -2.271   4.527  -2.828
  826    H    THR 108           H        THR 108  -8.230  10.167  -4.071
  827    HA   THR 108           HA       THR 108  -8.756  12.571  -5.686
  828    HB   THR 108           HB       THR 108 -10.996  11.585  -6.176
  829    HG1  THR 108           HG1      THR 108 -11.156  10.081  -4.508
  830   HG21  THR 108          HG21      THR 108  -8.636   9.917  -7.056
  831   HG22  THR 108          HG22      THR 108  -9.187  11.411  -7.813
  832   HG23  THR 108          HG23      THR 108 -10.211   9.975  -7.851
  833    H    LYS 109           H        LYS 109  -9.687  14.194  -4.626
  834    HA   LYS 109           HA       LYS 109 -11.502  13.597  -2.409
  835    HB2  LYS 109           HB2      LYS 109  -9.372  14.111  -1.333
  836    HB3  LYS 109           HB3      LYS 109  -9.238  15.599  -2.258
  837    HG2  LYS 109           HG2      LYS 109 -11.115  16.553  -1.113
  838    HG3  LYS 109           HG3      LYS 109 -11.450  15.025  -0.297
  839    HD2  LYS 109           HD2      LYS 109 -10.339  16.520   1.232
  840    HD3  LYS 109           HD3      LYS 109  -9.256  15.188   0.830
  841    HE2  LYS 109           HE2      LYS 109  -8.000  17.229   0.820
  842    HE3  LYS 109           HE3      LYS 109  -8.155  16.657  -0.839
  843    HZ1  LYS 109           HZ1      LYS 109  -8.536  19.119  -0.378
  844    HZ2  LYS 109           HZ2      LYS 109 -10.031  18.654   0.273
  845    HZ3  LYS 109           HZ3      LYS 109  -9.672  18.323  -1.356
  846    H    GLU 110           H        GLU 110 -10.254  15.872  -4.772
  847    HA   GLU 110           HA       GLU 110 -12.222  17.876  -4.348
  848    HB2  GLU 110           HB2      GLU 110 -10.745  17.415  -6.934
  849    HB3  GLU 110           HB3      GLU 110 -11.359  18.930  -6.290
  850    HG2  GLU 110           HG2      GLU 110  -9.010  17.342  -5.296
  851    HG3  GLU 110           HG3      GLU 110  -8.986  18.919  -6.080
  852    H    SER 111           H        SER 111 -11.899  15.195  -6.619
  853    HA   SER 111           HA       SER 111 -14.354  15.734  -7.971
  854    HB2  SER 111           HB2      SER 111 -13.933  13.386  -8.890
  855    HB3  SER 111           HB3      SER 111 -12.685  14.588  -9.217
  856    HG   SER 111           HG       SER 111 -12.100  12.364  -8.327
  857    H    ARG 112           H        ARG 112 -13.377  12.905  -6.073
  858    HA   ARG 112           HA       ARG 112 -15.677  13.022  -4.394
  859    HB2  ARG 112           HB2      ARG 112 -16.514  10.724  -5.139
  860    HB3  ARG 112           HB3      ARG 112 -16.920  12.097  -6.154
  861    HG2  ARG 112           HG2      ARG 112 -16.325  10.346  -7.609
  862    HG3  ARG 112           HG3      ARG 112 -14.961  11.461  -7.605
  863    HD2  ARG 112           HD2      ARG 112 -13.842   9.991  -5.941
  864    HD3  ARG 112           HD3      ARG 112 -15.174   8.848  -6.117
  865    HE   ARG 112           HE       ARG 112 -14.286   9.264  -8.670
  866   HH11  ARG 112          HH11      ARG 112 -12.838   8.126  -5.693
  867   HH12  ARG 112          HH12      ARG 112 -11.607   7.196  -6.491
  868   HH21  ARG 112          HH21      ARG 112 -12.676   8.042  -9.727
  869   HH22  ARG 112          HH22      ARG 112 -11.500   7.164  -8.788
  870    H    GLY 113           H        GLY 113 -15.614  11.513  -2.688
  871    HA2  GLY 113           HA2      GLY 113 -12.965  10.429  -2.180
  872    HA3  GLY 113           HA3      GLY 113 -14.316  10.465  -1.054
  873    H    PHE 114           H        PHE 114 -12.879   8.194  -1.159
  874    HA   PHE 114           HA       PHE 114 -14.817   6.322  -2.246
  875    HB2  PHE 114           HB2      PHE 114 -13.141   4.945  -3.356
  876    HB3  PHE 114           HB3      PHE 114 -13.132   6.564  -4.042
  877    HD1  PHE 114           HD1      PHE 114 -11.300   8.159  -3.354
  878    HD2  PHE 114           HD2      PHE 114 -11.208   4.005  -2.427
  879    HE1  PHE 114           HE1      PHE 114  -8.874   8.301  -2.971
  880    HE2  PHE 114           HE2      PHE 114  -8.782   4.142  -2.039
  881    HZ   PHE 114           HZ       PHE 114  -7.612   6.292  -2.312
  882    H    ALA 115           H        ALA 115 -14.691   4.233  -1.274
  883    HA   ALA 115           HA       ALA 115 -12.753   3.794   0.838
  884    HB1  ALA 115           HB1      ALA 115 -14.413   3.462   2.591
  885    HB2  ALA 115           HB2      ALA 115 -14.467   5.115   1.981
  886    HB3  ALA 115           HB3      ALA 115 -15.696   3.952   1.484
  887    H    PHE 116           H        PHE 116 -13.114   1.641   1.881
  888    HA   PHE 116           HA       PHE 116 -14.402  -0.256   0.025
  889    HB2  PHE 116           HB2      PHE 116 -11.817  -0.636   1.547
  890    HB3  PHE 116           HB3      PHE 116 -12.630  -1.877   0.605
  891    HD1  PHE 116           HD1      PHE 116 -10.617   1.169   0.469
  892    HD2  PHE 116           HD2      PHE 116 -12.576  -1.846  -1.806
  893    HE1  PHE 116           HE1      PHE 116  -9.357   1.862  -1.526
  894    HE2  PHE 116           HE2      PHE 116 -11.318  -1.160  -3.805
  895    HZ   PHE 116           HZ       PHE 116  -9.707   0.697  -3.668
  896    H    VAL 117           H        VAL 117 -15.438  -1.971   0.895
  897    HA   VAL 117           HA       VAL 117 -15.478  -2.177   3.818
  898    HB   VAL 117           HB       VAL 117 -17.821  -2.357   3.929
  899   HG11  VAL 117          HG11      VAL 117 -17.124  -0.076   2.108
  900   HG12  VAL 117          HG12      VAL 117 -18.630  -0.204   3.020
  901   HG13  VAL 117          HG13      VAL 117 -17.091  -0.078   3.872
  902   HG21  VAL 117          HG21      VAL 117 -18.240  -3.676   1.938
  903   HG22  VAL 117          HG22      VAL 117 -19.345  -2.304   2.050
  904   HG23  VAL 117          HG23      VAL 117 -17.975  -2.246   0.938
  905    H    ARG 118           H        ARG 118 -15.568  -4.287   4.589
  906    HA   ARG 118           HA       ARG 118 -15.411  -6.333   2.482
  907    HB2  ARG 118           HB2      ARG 118 -13.247  -5.932   3.515
  908    HB3  ARG 118           HB3      ARG 118 -13.929  -6.228   5.105
  909    HG2  ARG 118           HG2      ARG 118 -14.065  -8.492   4.784
  910    HG3  ARG 118           HG3      ARG 118 -14.145  -8.348   3.026
  911    HD2  ARG 118           HD2      ARG 118 -11.695  -7.685   4.645
  912    HD3  ARG 118           HD3      ARG 118 -11.994  -9.270   3.930
  913    HE   ARG 118           HE       ARG 118 -12.256  -7.688   1.802
  914   HH11  ARG 118          HH11      ARG 118  -9.807  -7.688   4.310
  915   HH12  ARG 118          HH12      ARG 118  -8.542  -7.178   3.228
  916   HH21  ARG 118          HH21      ARG 118 -10.606  -7.002   0.402
  917   HH22  ARG 118          HH22      ARG 118  -8.990  -6.789   1.022
  918    H    PHE 119           H        PHE 119 -17.036  -7.616   2.459
  919    HA   PHE 119           HA       PHE 119 -18.465  -8.311   4.916
  920    HB2  PHE 119           HB2      PHE 119 -19.091  -8.667   1.989
  921    HB3  PHE 119           HB3      PHE 119 -20.018  -9.470   3.250
  922    HD1  PHE 119           HD1      PHE 119 -19.008  -6.151   1.980
  923    HD2  PHE 119           HD2      PHE 119 -21.722  -8.359   4.382
  924    HE1  PHE 119           HE1      PHE 119 -20.440  -4.163   2.180
  925    HE2  PHE 119           HE2      PHE 119 -23.158  -6.380   4.593
  926    HZ   PHE 119           HZ       PHE 119 -22.525  -4.286   3.485
  927    H    HIS 120           H        HIS 120 -19.199 -10.701   4.943
  928    HA   HIS 120           HA       HIS 120 -16.826 -12.274   5.051
  929    HB2  HIS 120           HB2      HIS 120 -19.731 -13.001   5.449
  930    HB3  HIS 120           HB3      HIS 120 -18.401 -14.138   5.670
  931    HD2  HIS 120           HD2      HIS 120 -16.369 -12.289   7.397
  932    HE1  HIS 120           HE1      HIS 120 -19.656 -11.775  10.020
  933    HE2  HIS 120           HE2      HIS 120 -17.177 -11.434   9.699
  934    H    ASP 121           H        ASP 121 -19.855 -13.106   3.352
  935    HA   ASP 121           HA       ASP 121 -18.160 -14.387   1.307
  936    HB2  ASP 121           HB2      ASP 121 -21.036 -14.995   2.026
  937    HB3  ASP 121           HB3      ASP 121 -20.083 -15.829   0.806
  938    H    LYS 122           H        LYS 122 -19.582 -14.640  -0.827
  939    HA   LYS 122           HA       LYS 122 -19.918 -12.008  -1.839
  940    HB2  LYS 122           HB2      LYS 122 -19.191 -13.912  -3.229
  941    HB3  LYS 122           HB3      LYS 122 -20.772 -14.653  -3.033
  942    HG2  LYS 122           HG2      LYS 122 -21.819 -13.078  -4.387
  943    HG3  LYS 122           HG3      LYS 122 -20.491 -11.924  -4.230
  944    HD2  LYS 122           HD2      LYS 122 -19.062 -13.294  -5.586
  945    HD3  LYS 122           HD3      LYS 122 -20.257 -14.591  -5.617
  946    HE2  LYS 122           HE2      LYS 122 -20.845 -11.847  -6.697
  947    HE3  LYS 122           HE3      LYS 122 -20.081 -13.099  -7.681
  948    HZ1  LYS 122           HZ1      LYS 122 -22.470 -13.057  -8.001
  949    HZ2  LYS 122           HZ2      LYS 122 -22.726 -13.320  -6.343
  950    HZ3  LYS 122           HZ3      LYS 122 -21.994 -14.521  -7.287
  951    H    ARG 123           H        ARG 123 -22.033 -14.368  -0.448
  952    HA   ARG 123           HA       ARG 123 -24.539 -13.443  -1.150
  953    HB2  ARG 123           HB2      ARG 123 -25.304 -14.339   1.039
  954    HB3  ARG 123           HB3      ARG 123 -24.270 -15.458   0.163
  955    HG2  ARG 123           HG2      ARG 123 -22.394 -14.898   1.585
  956    HG3  ARG 123           HG3      ARG 123 -23.354 -13.674   2.417
  957    HD2  ARG 123           HD2      ARG 123 -24.848 -15.381   3.263
  958    HD3  ARG 123           HD3      ARG 123 -23.978 -16.623   2.363
  959    HE   ARG 123           HE       ARG 123 -22.004 -15.957   3.811
  960   HH11  ARG 123          HH11      ARG 123 -25.313 -15.545   4.876
  961   HH12  ARG 123          HH12      ARG 123 -24.942 -15.811   6.553
  962   HH21  ARG 123          HH21      ARG 123 -21.502 -16.290   6.013
  963   HH22  ARG 123          HH22      ARG 123 -22.768 -16.217   7.206
  964    H    ASP 124           H        ASP 124 -22.353 -12.236   1.348
  965    HA   ASP 124           HA       ASP 124 -24.224 -10.350   2.399
  966    HB2  ASP 124           HB2      ASP 124 -21.217 -10.471   2.715
  967    HB3  ASP 124           HB3      ASP 124 -22.314  -9.499   3.685
  968    H    ALA 125           H        ALA 125 -21.672 -10.298   0.010
  969    HA   ALA 125           HA       ALA 125 -21.437  -7.454  -0.079
  970    HB1  ALA 125           HB1      ALA 125 -19.919  -7.835  -1.933
  971    HB2  ALA 125           HB2      ALA 125 -19.555  -8.925  -0.594
  972    HB3  ALA 125           HB3      ALA 125 -20.416  -9.526  -2.011
  973    H    GLU 126           H        GLU 126 -23.125  -9.897  -1.987
  974    HA   GLU 126           HA       GLU 126 -23.738  -8.234  -4.173
  975    HB2  GLU 126           HB2      GLU 126 -25.012 -10.748  -3.128
  976    HB3  GLU 126           HB3      GLU 126 -25.634  -9.909  -4.544
  977    HG2  GLU 126           HG2      GLU 126 -23.364 -10.112  -5.559
  978    HG3  GLU 126           HG3      GLU 126 -22.914 -11.136  -4.196
  979    H    ASP 127           H        ASP 127 -25.649  -9.079  -1.296
  980    HA   ASP 127           HA       ASP 127 -27.878  -7.506  -1.922
  981    HB2  ASP 127           HB2      ASP 127 -26.735  -8.383   0.723
  982    HB3  ASP 127           HB3      ASP 127 -28.213  -7.435   0.613
  983    H    ALA 128           H        ALA 128 -24.758  -6.669  -0.607
  984    HA   ALA 128           HA       ALA 128 -25.631  -4.065   0.285
  985    HB1  ALA 128           HB1      ALA 128 -23.836  -5.341   1.428
  986    HB2  ALA 128           HB2      ALA 128 -22.809  -5.088   0.015
  987    HB3  ALA 128           HB3      ALA 128 -23.361  -3.706   0.965
  988    H    MET 129           H        MET 129 -23.435  -5.206  -2.306
  989    HA   MET 129           HA       MET 129 -22.890  -2.565  -3.188
  990    HB2  MET 129           HB2      MET 129 -21.802  -3.611  -5.122
  991    HB3  MET 129           HB3      MET 129 -21.312  -4.361  -3.613
  992    HG2  MET 129           HG2      MET 129 -21.599  -6.171  -4.980
  993    HG3  MET 129           HG3      MET 129 -23.156  -6.096  -4.156
  994    HE1  MET 129           HE1      MET 129 -25.126  -6.741  -5.526
  995    HE2  MET 129           HE2      MET 129 -24.969  -7.017  -7.264
  996    HE3  MET 129           HE3      MET 129 -23.844  -7.795  -6.145
  997    H    ASP 130           H        ASP 130 -25.331  -4.899  -4.033
  998    HA   ASP 130           HA       ASP 130 -26.230  -3.525  -6.373
  999    HB2  ASP 130           HB2      ASP 130 -26.671  -5.904  -6.090
 1000    HB3  ASP 130           HB3      ASP 130 -27.578  -5.590  -4.616
 1001    H    ALA 131           H        ALA 131 -27.259  -3.665  -2.992
 1002    HA   ALA 131           HA       ALA 131 -29.470  -1.941  -3.407
 1003    HB1  ALA 131           HB1      ALA 131 -28.205  -2.759  -0.812
 1004    HB2  ALA 131           HB2      ALA 131 -29.798  -2.028  -1.015
 1005    HB3  ALA 131           HB3      ALA 131 -29.478  -3.639  -1.659
 1006    H    MET 132           H        MET 132 -26.218  -1.476  -2.117
 1007    HA   MET 132           HA       MET 132 -26.772   1.161  -1.100
 1008    HB2  MET 132           HB2      MET 132 -25.089  -0.502  -0.173
 1009    HB3  MET 132           HB3      MET 132 -24.064  -0.092  -1.538
 1010    HG2  MET 132           HG2      MET 132 -23.276   1.195   0.246
 1011    HG3  MET 132           HG3      MET 132 -24.210   2.307  -0.752
 1012    HE1  MET 132           HE1      MET 132 -25.889  -0.399   1.497
 1013    HE2  MET 132           HE2      MET 132 -24.404  -0.058   2.389
 1014    HE3  MET 132           HE3      MET 132 -25.968   0.414   3.061
 1015    H    ASP 133           H        ASP 133 -25.759  -0.085  -4.151
 1016    HA   ASP 133           HA       ASP 133 -24.665   2.382  -5.096
 1017    HB2  ASP 133           HB2      ASP 133 -24.149   0.309  -6.271
 1018    HB3  ASP 133           HB3      ASP 133 -25.855   0.057  -6.626
 1019    H    GLY 134           H        GLY 134 -25.990   4.044  -4.625
 1020    HA2  GLY 134           HA2      GLY 134 -27.853   5.366  -5.569
 1021    HA3  GLY 134           HA3      GLY 134 -28.785   3.874  -5.579
 1022    H    ALA 135           H        ALA 135 -26.760   4.128  -2.906
 1023    HA   ALA 135           HA       ALA 135 -29.029   4.684  -1.125
 1024    HB1  ALA 135           HB1      ALA 135 -27.768   2.610  -0.812
 1025    HB2  ALA 135           HB2      ALA 135 -26.299   3.566  -0.563
 1026    HB3  ALA 135           HB3      ALA 135 -27.634   3.680   0.587
 1027    H    VAL 136           H        VAL 136 -29.129   6.615  -0.057
 1028    HA   VAL 136           HA       VAL 136 -26.777   8.340  -0.190
 1029    HB   VAL 136           HB       VAL 136 -29.484   9.060   0.928
 1030   HG11  VAL 136          HG11      VAL 136 -28.710  11.355   0.404
 1031   HG12  VAL 136          HG12      VAL 136 -27.719  10.538   1.615
 1032   HG13  VAL 136          HG13      VAL 136 -27.142  10.677  -0.047
 1033   HG21  VAL 136          HG21      VAL 136 -30.015  10.038  -1.224
 1034   HG22  VAL 136          HG22      VAL 136 -28.467   9.501  -1.877
 1035   HG23  VAL 136          HG23      VAL 136 -29.688   8.314  -1.415
 1036    H    LEU 137           H        LEU 137 -25.325   7.863   1.382
 1037    HA   LEU 137           HA       LEU 137 -26.229   7.100   4.012
 1038    HB2  LEU 137           HB2      LEU 137 -24.049   6.509   4.527
 1039    HB3  LEU 137           HB3      LEU 137 -24.165   6.164   2.819
 1040    HG   LEU 137           HG       LEU 137 -22.048   7.066   3.047
 1041   HD11  LEU 137          HD11      LEU 137 -23.816   9.365   2.296
 1042   HD12  LEU 137          HD12      LEU 137 -22.061   9.342   2.094
 1043   HD13  LEU 137          HD13      LEU 137 -23.067   8.180   1.226
 1044   HD21  LEU 137          HD21      LEU 137 -21.474   9.047   4.356
 1045   HD22  LEU 137          HD22      LEU 137 -23.151   9.179   4.885
 1046   HD23  LEU 137          HD23      LEU 137 -22.187   7.776   5.348
 1047    H    ASP 138           H        ASP 138 -25.697   9.976   2.432
 1048    HA   ASP 138           HA       ASP 138 -26.177  11.525   4.785
 1049    HB2  ASP 138           HB2      ASP 138 -23.815  11.370   5.144
 1050    HB3  ASP 138           HB3      ASP 138 -23.471  11.693   3.448
 1051    H    GLY 139           H        GLY 139 -24.486  12.289   1.743
 1052    HA2  GLY 139           HA2      GLY 139 -26.904  13.719   0.853
 1053    HA3  GLY 139           HA3      GLY 139 -25.343  14.529   0.848
 1054    H    ARG 140           H        ARG 140 -25.072  11.248   0.149
 1055    HA   ARG 140           HA       ARG 140 -25.396  11.597  -2.718
 1056    HB2  ARG 140           HB2      ARG 140 -23.136  12.241  -2.555
 1057    HB3  ARG 140           HB3      ARG 140 -22.792  11.030  -1.327
 1058    HG2  ARG 140           HG2      ARG 140 -21.818  10.066  -3.137
 1059    HG3  ARG 140           HG3      ARG 140 -23.435   9.347  -3.236
 1060    HD2  ARG 140           HD2      ARG 140 -22.511  11.802  -4.758
 1061    HD3  ARG 140           HD3      ARG 140 -22.567  10.172  -5.421
 1062    HE   ARG 140           HE       ARG 140 -25.108  10.650  -4.529
 1063   HH11  ARG 140          HH11      ARG 140 -22.931  12.248  -6.759
 1064   HH12  ARG 140          HH12      ARG 140 -24.212  12.836  -7.780
 1065   HH21  ARG 140          HH21      ARG 140 -26.792  11.426  -5.849
 1066   HH22  ARG 140          HH22      ARG 140 -26.408  12.393  -7.251
 1067    H    GLU 141           H        GLU 141 -26.232   9.808  -3.603
 1068    HA   GLU 141           HA       GLU 141 -26.356   7.297  -2.312
 1069    HB2  GLU 141           HB2      GLU 141 -26.367   7.600  -5.304
 1070    HB3  GLU 141           HB3      GLU 141 -27.225   6.425  -4.309
 1071    HG2  GLU 141           HG2      GLU 141 -28.923   7.814  -4.980
 1072    HG3  GLU 141           HG3      GLU 141 -28.495   8.511  -3.420
 1073    H    LEU 142           H        LEU 142 -24.655   6.114  -1.822
 1074    HA   LEU 142           HA       LEU 142 -22.075   6.433  -2.810
 1075    HB2  LEU 142           HB2      LEU 142 -23.363   4.004  -1.579
 1076    HB3  LEU 142           HB3      LEU 142 -21.658   4.088  -1.968
 1077    HG   LEU 142           HG       LEU 142 -21.662   4.577   0.273
 1078   HD11  LEU 142          HD11      LEU 142 -21.212   6.965   0.534
 1079   HD12  LEU 142          HD12      LEU 142 -20.460   6.307  -0.920
 1080   HD13  LEU 142          HD13      LEU 142 -21.933   7.268  -1.047
 1081   HD21  LEU 142          HD21      LEU 142 -24.121   6.267  -0.109
 1082   HD22  LEU 142          HD22      LEU 142 -24.076   4.637   0.561
 1083   HD23  LEU 142          HD23      LEU 142 -23.294   5.965   1.418
 1084    H    ARG 143           H        ARG 143 -20.847   5.466  -4.345
 1085    HA   ARG 143           HA       ARG 143 -22.265   3.888  -6.377
 1086    HB2  ARG 143           HB2      ARG 143 -21.022   5.893  -7.147
 1087    HB3  ARG 143           HB3      ARG 143 -19.543   5.218  -6.484
 1088    HG2  ARG 143           HG2      ARG 143 -19.609   4.903  -8.873
 1089    HG3  ARG 143           HG3      ARG 143 -19.705   3.343  -8.054
 1090    HD2  ARG 143           HD2      ARG 143 -22.077   3.235  -8.433
 1091    HD3  ARG 143           HD3      ARG 143 -22.084   4.868  -9.098
 1092    HE   ARG 143           HE       ARG 143 -20.453   3.752 -10.806
 1093   HH11  ARG 143          HH11      ARG 143 -23.345   2.352  -9.404
 1094   HH12  ARG 143          HH12      ARG 143 -23.675   1.363 -10.796
 1095   HH21  ARG 143          HH21      ARG 143 -20.901   2.462 -12.629
 1096   HH22  ARG 143          HH22      ARG 143 -22.294   1.413 -12.615
 1097    H    VAL 144           H        VAL 144 -22.278   1.858  -5.479
 1098    HA   VAL 144           HA       VAL 144 -19.769   0.880  -4.307
 1099    HB   VAL 144           HB       VAL 144 -22.540  -0.250  -3.899
 1100   HG11  VAL 144          HG11      VAL 144 -21.518  -1.328  -1.933
 1101   HG12  VAL 144          HG12      VAL 144 -20.764  -1.841  -3.444
 1102   HG13  VAL 144          HG13      VAL 144 -19.950  -0.670  -2.407
 1103   HG21  VAL 144          HG21      VAL 144 -20.999   1.683  -2.167
 1104   HG22  VAL 144          HG22      VAL 144 -22.464   2.042  -3.080
 1105   HG23  VAL 144          HG23      VAL 144 -22.522   0.906  -1.732
 1106    H    GLN 145           H        GLN 145 -18.629  -0.446  -5.475
 1107    HA   GLN 145           HA       GLN 145 -19.983  -2.304  -7.324
 1108    HB2  GLN 145           HB2      GLN 145 -17.393  -0.794  -7.716
 1109    HB3  GLN 145           HB3      GLN 145 -17.925  -2.107  -8.755
 1110    HG2  GLN 145           HG2      GLN 145 -19.495   0.416  -8.305
 1111    HG3  GLN 145           HG3      GLN 145 -18.364   0.179  -9.636
 1112   HE21  GLN 145          HE21      GLN 145 -19.040  -2.624  -9.987
 1113   HE22  GLN 145          HE22      GLN 145 -20.607  -2.654 -10.721
 1114    H    MET 146           H        MET 146 -18.746  -4.289  -7.762
 1115    HA   MET 146           HA       MET 146 -17.552  -5.423  -5.449
 1116    HB2  MET 146           HB2      MET 146 -17.768  -6.309  -8.316
 1117    HB3  MET 146           HB3      MET 146 -16.829  -7.233  -7.150
 1118    HG2  MET 146           HG2      MET 146 -19.748  -6.560  -6.877
 1119    HG3  MET 146           HG3      MET 146 -19.103  -8.099  -7.448
 1120    HE1  MET 146           HE1      MET 146 -20.397  -9.168  -3.957
 1121    HE2  MET 146           HE2      MET 146 -21.166  -8.025  -5.059
 1122    HE3  MET 146           HE3      MET 146 -20.402  -9.482  -5.692
 1123    H    ALA 147           H        ALA 147 -15.591  -5.036  -4.697
 1124    HA   ALA 147           HA       ALA 147 -13.564  -3.937  -6.508
 1125    HB1  ALA 147           HB1      ALA 147 -13.656  -3.958  -3.493
 1126    HB2  ALA 147           HB2      ALA 147 -12.436  -3.157  -4.487
 1127    HB3  ALA 147           HB3      ALA 147 -14.112  -2.606  -4.531
 1128    H    ARG 148           H        ARG 148 -11.236  -4.549  -5.702
 1129    HA   ARG 148           HA       ARG 148 -11.178  -7.479  -5.726
 1130    HB2  ARG 148           HB2      ARG 148  -8.830  -7.215  -6.474
 1131    HB3  ARG 148           HB3      ARG 148  -9.991  -6.459  -7.555
 1132    HG2  ARG 148           HG2      ARG 148  -9.475  -4.280  -6.431
 1133    HG3  ARG 148           HG3      ARG 148  -8.166  -5.110  -5.585
 1134    HD2  ARG 148           HD2      ARG 148  -7.373  -3.946  -7.598
 1135    HD3  ARG 148           HD3      ARG 148  -7.130  -5.690  -7.698
 1136    HE   ARG 148           HE       ARG 148  -9.292  -5.653  -9.041
 1137   HH11  ARG 148          HH11      ARG 148  -6.978  -3.014  -9.016
 1138   HH12  ARG 148          HH12      ARG 148  -7.447  -2.431 -10.586
 1139   HH21  ARG 148          HH21      ARG 148  -9.913  -4.878 -11.083
 1140   HH22  ARG 148          HH22      ARG 148  -9.099  -3.511 -11.774
 1141    H    TYR 149           H        TYR 149  -8.839  -8.177  -4.716
 1142    HA   TYR 149           HA       TYR 149  -9.357  -7.725  -1.886
 1143    HB2  TYR 149           HB2      TYR 149  -8.883  -9.985  -3.289
 1144    HB3  TYR 149           HB3      TYR 149  -7.247  -9.616  -2.754
 1145    HD1  TYR 149           HD1      TYR 149 -10.713  -9.919  -1.428
 1146    HD2  TYR 149           HD2      TYR 149  -6.555 -10.382  -0.671
 1147    HE1  TYR 149           HE1      TYR 149 -11.231 -10.926   0.752
 1148    HE2  TYR 149           HE2      TYR 149  -7.061 -11.397   1.509
 1149    HH   TYR 149           HH       TYR 149 -10.067 -12.543   2.337
 1150    H    GLY 150           H        GLY 150  -8.201  -5.551  -3.198
 1151    HA2  GLY 150           HA2      GLY 150  -5.415  -5.415  -3.236
 1152    HA3  GLY 150           HA3      GLY 150  -6.487  -4.038  -3.047
 1153    H    ARG 151           H        ARG 151  -7.643  -4.609  -0.592
 1154    HA   ARG 151           HA       ARG 151  -5.412  -4.060   1.185
 1155    HB2  ARG 151           HB2      ARG 151  -8.017  -3.139   1.069
 1156    HB3  ARG 151           HB3      ARG 151  -8.069  -4.286   2.398
 1157    HG2  ARG 151           HG2      ARG 151  -6.067  -2.050   2.207
 1158    HG3  ARG 151           HG3      ARG 151  -7.607  -1.920   3.053
 1159    HD2  ARG 151           HD2      ARG 151  -5.537  -4.017   3.675
 1160    HD3  ARG 151           HD3      ARG 151  -5.616  -2.458   4.493
 1161    HE   ARG 151           HE       ARG 151  -8.122  -3.824   4.586
 1162   HH11  ARG 151          HH11      ARG 151  -4.929  -3.704   6.058
 1163   HH12  ARG 151          HH12      ARG 151  -5.472  -4.364   7.575
 1164   HH21  ARG 151          HH21      ARG 151  -8.829  -4.699   6.584
 1165   HH22  ARG 151          HH22      ARG 151  -7.676  -4.942   7.861
 1166    HA   PRO 152           HA       PRO 152  -5.278  -8.445   2.168
 1167    HB2  PRO 152           HB2      PRO 152  -3.272  -7.585   4.145
 1168    HB3  PRO 152           HB3      PRO 152  -3.106  -8.710   2.795
 1169    HG2  PRO 152           HG2      PRO 152  -1.971  -6.276   2.750
 1170    HG3  PRO 152           HG3      PRO 152  -2.618  -7.034   1.283
 1171    HD2  PRO 152           HD2      PRO 152  -3.826  -4.903   3.007
 1172    HD3  PRO 152           HD3      PRO 152  -3.801  -5.041   1.237
 1173    HA   PRO 153           HA       PRO 153  -7.786  -8.376   5.837
 1174    HB2  PRO 153           HB2      PRO 153  -8.131 -11.006   6.163
 1175    HB3  PRO 153           HB3      PRO 153  -8.819 -10.164   4.769
 1176    HG2  PRO 153           HG2      PRO 153  -6.327 -11.817   4.940
 1177    HG3  PRO 153           HG3      PRO 153  -7.580 -11.812   3.686
 1178    HD2  PRO 153           HD2      PRO 153  -5.193 -10.476   3.472
 1179    HD3  PRO 153           HD3      PRO 153  -6.675 -10.000   2.620
 1180    H    ASP 154           H        ASP 154  -4.750  -9.992   5.652
 1181    HA   ASP 154           HA       ASP 154  -4.570 -10.411   8.534
 1182    HB2  ASP 154           HB2      ASP 154  -3.809 -12.235   7.106
 1183    HB3  ASP 154           HB3      ASP 154  -2.732 -11.147   6.236
 1184    H    SER 155           H        SER 155  -2.480  -9.676   9.590
 1185    HA   SER 155           HA       SER 155  -1.333  -7.331   8.267
 1186    HB2  SER 155           HB2      SER 155  -2.993  -6.570   9.951
 1187    HB3  SER 155           HB3      SER 155  -2.091  -7.432  11.197
 1188    HG   SER 155           HG       SER 155  -0.782  -5.808  11.309
 1189    H    HIS 156           H        HIS 156   0.801  -7.127   8.438
 1190    HA   HIS 156           HA       HIS 156   2.927  -7.295   9.132
 1191    HB2  HIS 156           HB2      HIS 156   3.271  -7.420  11.322
 1192    HB3  HIS 156           HB3      HIS 156   1.554  -7.746  11.484
 1193    HD2  HIS 156           HD2      HIS 156   4.939  -9.462  12.072
 1194    HE1  HIS 156           HE1      HIS 156   1.907 -12.330  12.812
 1195    HE2  HIS 156           HE2      HIS 156   4.304 -11.672  13.257
 1196    H    HIS 157           H        HIS 157   1.095 -10.261   8.676
 1197    HA   HIS 157           HA       HIS 157   3.431 -11.926   8.515
 1198    HB2  HIS 157           HB2      HIS 157   0.600 -12.369   7.574
 1199    HB3  HIS 157           HB3      HIS 157   1.878 -13.550   7.334
 1200    HD2  HIS 157           HD2      HIS 157   3.108 -14.191  10.060
 1201    HE1  HIS 157           HE1      HIS 157  -0.769 -13.995  11.758
 1202    HE2  HIS 157           HE2      HIS 157   1.545 -14.951  11.980
 1203    H    SER 158           H        SER 158   4.884 -11.067   7.113
 1204    HA   SER 158           HA       SER 158   4.472 -11.704   4.352
 1205    HB2  SER 158           HB2      SER 158   4.887  -8.811   5.151
 1206    HB3  SER 158           HB3      SER 158   5.099  -9.424   3.512
 1207    HG   SER 158           HG       SER 158   2.741 -10.266   4.399
  Start of MODEL   12
    1    H1   MET   1           H1       MET   1 -26.184 -69.506  -5.919
    2    H2   MET   1           H2       MET   1 -25.051 -70.309  -4.949
    3    H3   MET   1           H3       MET   1 -24.995 -70.483  -6.633
    4    HA   MET   1           HA       MET   1 -23.269 -68.998  -5.883
    5    HB2  MET   1           HB2      MET   1 -25.521 -67.561  -7.306
    6    HB3  MET   1           HB3      MET   1 -23.838 -67.054  -7.293
    7    HG2  MET   1           HG2      MET   1 -23.188 -69.023  -8.513
    8    HG3  MET   1           HG3      MET   1 -24.825 -69.666  -8.417
    9    HE1  MET   1           HE1      MET   1 -23.665 -65.928 -10.862
   10    HE2  MET   1           HE2      MET   1 -23.728 -65.943  -9.100
   11    HE3  MET   1           HE3      MET   1 -22.512 -66.898  -9.948
   12    H    GLN   2           H        GLN   2 -22.606 -67.317  -4.595
   13    HA   GLN   2           HA       GLN   2 -24.436 -66.740  -2.414
   14    HB2  GLN   2           HB2      GLN   2 -22.110 -67.507  -1.988
   15    HB3  GLN   2           HB3      GLN   2 -21.517 -66.017  -2.712
   16    HG2  GLN   2           HG2      GLN   2 -22.739 -64.749  -0.962
   17    HG3  GLN   2           HG3      GLN   2 -23.157 -66.285  -0.203
   18   HE21  GLN   2          HE21      GLN   2 -21.536 -67.504   0.782
   19   HE22  GLN   2          HE22      GLN   2 -20.009 -66.815   1.210
   20    H    TYR   3           H        TYR   3 -25.820 -65.141  -2.917
   21    HA   TYR   3           HA       TYR   3 -24.723 -62.605  -3.917
   22    HB2  TYR   3           HB2      TYR   3 -27.545 -63.673  -3.768
   23    HB3  TYR   3           HB3      TYR   3 -27.185 -61.995  -4.145
   24    HD1  TYR   3           HD1      TYR   3 -26.763 -65.478  -5.328
   25    HD2  TYR   3           HD2      TYR   3 -26.534 -61.347  -6.317
   26    HE1  TYR   3           HE1      TYR   3 -26.538 -66.063  -7.705
   27    HE2  TYR   3           HE2      TYR   3 -26.305 -61.925  -8.698
   28    HH   TYR   3           HH       TYR   3 -26.876 -65.084  -9.884
   29    H    LYS   4           H        LYS   4 -24.850 -60.740  -2.696
   30    HA   LYS   4           HA       LYS   4 -25.927 -61.050   0.019
   31    HB2  LYS   4           HB2      LYS   4 -23.551 -60.867   0.164
   32    HB3  LYS   4           HB3      LYS   4 -23.528 -59.502  -0.947
   33    HG2  LYS   4           HG2      LYS   4 -24.442 -58.048   0.652
   34    HG3  LYS   4           HG3      LYS   4 -24.941 -59.377   1.697
   35    HD2  LYS   4           HD2      LYS   4 -22.101 -58.572   1.093
   36    HD3  LYS   4           HD3      LYS   4 -22.978 -58.242   2.591
   37    HE2  LYS   4           HE2      LYS   4 -23.329 -60.785   2.665
   38    HE3  LYS   4           HE3      LYS   4 -22.013 -60.854   1.500
   39    HZ1  LYS   4           HZ1      LYS   4 -20.610 -59.658   3.082
   40    HZ2  LYS   4           HZ2      LYS   4 -21.175 -61.122   3.728
   41    HZ3  LYS   4           HZ3      LYS   4 -21.877 -59.656   4.214
   42    H    LEU   5           H        LEU   5 -27.301 -59.584   0.776
   43    HA   LEU   5           HA       LEU   5 -28.042 -57.314  -0.924
   44    HB2  LEU   5           HB2      LEU   5 -29.895 -58.682  -0.236
   45    HB3  LEU   5           HB3      LEU   5 -29.375 -58.635   1.438
   46    HG   LEU   5           HG       LEU   5 -29.869 -56.190   1.470
   47   HD11  LEU   5          HD11      LEU   5 -31.092 -56.751  -1.227
   48   HD12  LEU   5          HD12      LEU   5 -31.270 -55.259  -0.302
   49   HD13  LEU   5          HD13      LEU   5 -29.686 -55.735  -0.911
   50   HD21  LEU   5          HD21      LEU   5 -32.292 -56.459   1.585
   51   HD22  LEU   5          HD22      LEU   5 -32.165 -58.000   0.736
   52   HD23  LEU   5          HD23      LEU   5 -31.455 -57.816   2.341
   53    H    ILE   6           H        ILE   6 -27.150 -55.421  -0.472
   54    HA   ILE   6           HA       ILE   6 -26.225 -54.860   2.258
   55    HB   ILE   6           HB       ILE   6 -25.741 -53.359  -0.327
   56   HG12  ILE   6          HG12      ILE   6 -24.519 -55.488  -0.145
   57   HG13  ILE   6          HG13      ILE   6 -23.425 -54.110  -0.076
   58   HG21  ILE   6          HG21      ILE   6 -24.681 -52.798   2.442
   59   HG22  ILE   6          HG22      ILE   6 -24.183 -51.973   0.963
   60   HG23  ILE   6          HG23      ILE   6 -25.840 -51.813   1.549
   61   HD11  ILE   6          HD11      ILE   6 -22.811 -55.827   1.533
   62   HD12  ILE   6          HD12      ILE   6 -23.289 -54.333   2.344
   63   HD13  ILE   6          HD13      ILE   6 -24.402 -55.699   2.285
   64    H    LEU   7           H        LEU   7 -27.820 -54.072   3.483
   65    HA   LEU   7           HA       LEU   7 -29.899 -52.463   2.234
   66    HB2  LEU   7           HB2      LEU   7 -29.680 -53.462   5.074
   67    HB3  LEU   7           HB3      LEU   7 -31.058 -52.618   4.393
   68    HG   LEU   7           HG       LEU   7 -30.846 -54.685   2.656
   69   HD11  LEU   7          HD11      LEU   7 -30.464 -56.728   3.931
   70   HD12  LEU   7          HD12      LEU   7 -29.018 -55.719   3.884
   71   HD13  LEU   7          HD13      LEU   7 -30.013 -55.769   5.340
   72   HD21  LEU   7          HD21      LEU   7 -32.336 -54.702   5.275
   73   HD22  LEU   7          HD22      LEU   7 -32.874 -53.932   3.783
   74   HD23  LEU   7          HD23      LEU   7 -32.710 -55.686   3.862
   75    H    ASN   8           H        ASN   8 -29.156 -50.491   1.865
   76    HA   ASN   8           HA       ASN   8 -27.879 -48.986   4.035
   77    HB2  ASN   8           HB2      ASN   8 -27.178 -49.068   1.458
   78    HB3  ASN   8           HB3      ASN   8 -28.423 -47.824   1.342
   79   HD21  ASN   8          HD21      ASN   8 -25.574 -47.617   0.899
   80   HD22  ASN   8          HD22      ASN   8 -24.991 -46.415   1.994
   81    H    GLY   9           H        GLY   9 -30.324 -49.515   4.777
   82    HA2  GLY   9           HA2      GLY   9 -32.298 -47.862   3.499
   83    HA3  GLY   9           HA3      GLY   9 -32.564 -48.940   4.860
   84    H    LYS  10           H        LYS  10 -33.893 -46.750   5.084
   85    HA   LYS  10           HA       LYS  10 -32.657 -44.448   6.082
   86    HB2  LYS  10           HB2      LYS  10 -35.003 -44.529   5.378
   87    HB3  LYS  10           HB3      LYS  10 -35.379 -45.603   6.716
   88    HG2  LYS  10           HG2      LYS  10 -34.667 -43.766   8.265
   89    HG3  LYS  10           HG3      LYS  10 -34.573 -42.712   6.852
   90    HD2  LYS  10           HD2      LYS  10 -36.918 -43.108   6.370
   91    HD3  LYS  10           HD3      LYS  10 -37.027 -44.231   7.724
   92    HE2  LYS  10           HE2      LYS  10 -36.396 -42.346   9.236
   93    HE3  LYS  10           HE3      LYS  10 -36.517 -41.265   7.846
   94    HZ1  LYS  10           HZ1      LYS  10 -38.564 -41.217   9.059
   95    HZ2  LYS  10           HZ2      LYS  10 -38.697 -42.908   9.014
   96    HZ3  LYS  10           HZ3      LYS  10 -38.839 -42.009   7.585
   97    H    THR  11           H        THR  11 -33.811 -47.362   7.717
   98    HA   THR  11           HA       THR  11 -32.316 -46.504  10.108
   99    HB   THR  11           HB       THR  11 -34.792 -48.232  10.183
  100    HG1  THR  11           HG1      THR  11 -35.721 -46.362   9.665
  101   HG21  THR  11          HG21      THR  11 -33.309 -48.450  12.106
  102   HG22  THR  11          HG22      THR  11 -34.786 -47.603  12.568
  103   HG23  THR  11          HG23      THR  11 -33.293 -46.699  12.312
  104    H    LEU  12           H        LEU  12 -33.414 -49.193   8.098
  105    HA   LEU  12           HA       LEU  12 -31.890 -51.124   9.622
  106    HB2  LEU  12           HB2      LEU  12 -34.162 -51.462   8.404
  107    HB3  LEU  12           HB3      LEU  12 -33.187 -51.643   6.961
  108    HG   LEU  12           HG       LEU  12 -33.913 -53.782   8.101
  109   HD11  LEU  12          HD11      LEU  12 -31.757 -54.909   7.805
  110   HD12  LEU  12          HD12      LEU  12 -32.112 -53.800   6.481
  111   HD13  LEU  12          HD13      LEU  12 -30.955 -53.339   7.730
  112   HD21  LEU  12          HD21      LEU  12 -32.614 -54.506  10.046
  113   HD22  LEU  12          HD22      LEU  12 -31.858 -52.914  10.129
  114   HD23  LEU  12          HD23      LEU  12 -33.593 -53.082  10.403
  115    H    LYS  13           H        LYS  13 -29.750 -50.983   9.415
  116    HA   LYS  13           HA       LYS  13 -28.639 -50.904   6.686
  117    HB2  LYS  13           HB2      LYS  13 -28.166 -48.856   8.070
  118    HB3  LYS  13           HB3      LYS  13 -27.293 -49.891   9.194
  119    HG2  LYS  13           HG2      LYS  13 -25.750 -50.521   7.383
  120    HG3  LYS  13           HG3      LYS  13 -26.600 -49.416   6.300
  121    HD2  LYS  13           HD2      LYS  13 -25.195 -48.638   8.856
  122    HD3  LYS  13           HD3      LYS  13 -24.560 -48.410   7.226
  123    HE2  LYS  13           HE2      LYS  13 -27.095 -47.183   8.304
  124    HE3  LYS  13           HE3      LYS  13 -25.546 -46.354   8.145
  125    HZ1  LYS  13           HZ1      LYS  13 -26.977 -47.571   5.857
  126    HZ2  LYS  13           HZ2      LYS  13 -25.649 -46.524   5.801
  127    HZ3  LYS  13           HZ3      LYS  13 -27.164 -45.953   6.306
  128    H    GLY  14           H        GLY  14 -28.354 -53.052   6.345
  129    HA2  GLY  14           HA2      GLY  14 -26.352 -54.377   7.985
  130    HA3  GLY  14           HA3      GLY  14 -27.936 -55.143   7.937
  131    H    GLU  15           H        GLU  15 -26.250 -56.818   7.060
  132    HA   GLU  15           HA       GLU  15 -26.808 -56.844   4.208
  133    HB2  GLU  15           HB2      GLU  15 -24.440 -57.847   3.858
  134    HB3  GLU  15           HB3      GLU  15 -24.645 -56.106   3.929
  135    HG2  GLU  15           HG2      GLU  15 -22.746 -56.531   5.190
  136    HG3  GLU  15           HG3      GLU  15 -24.016 -56.295   6.385
  137    H    THR  16           H        THR  16 -27.350 -58.784   3.425
  138    HA   THR  16           HA       THR  16 -26.926 -61.154   5.093
  139    HB   THR  16           HB       THR  16 -29.150 -60.326   5.713
  140    HG1  THR  16           HG1      THR  16 -29.306 -62.469   5.777
  141   HG21  THR  16          HG21      THR  16 -29.677 -59.050   3.701
  142   HG22  THR  16          HG22      THR  16 -30.961 -60.203   4.061
  143   HG23  THR  16          HG23      THR  16 -29.806 -60.544   2.773
  144    H    THR  17           H        THR  17 -27.238 -63.174   3.891
  145    HA   THR  17           HA       THR  17 -26.931 -62.778   0.983
  146    HB   THR  17           HB       THR  17 -25.263 -64.580   0.944
  147    HG1  THR  17           HG1      THR  17 -25.556 -64.482   3.790
  148   HG21  THR  17          HG21      THR  17 -24.494 -62.269   1.143
  149   HG22  THR  17          HG22      THR  17 -23.409 -63.386   1.975
  150   HG23  THR  17          HG23      THR  17 -24.550 -62.406   2.901
  151    H    THR  18           H        THR  18 -27.650 -64.443  -0.338
  152    HA   THR  18           HA       THR  18 -28.845 -66.786   0.928
  153    HB   THR  18           HB       THR  18 -30.691 -65.117   0.477
  154    HG1  THR  18           HG1      THR  18 -31.468 -67.138   0.542
  155   HG21  THR  18          HG21      THR  18 -29.993 -65.681  -2.408
  156   HG22  THR  18          HG22      THR  18 -29.823 -64.131  -1.582
  157   HG23  THR  18          HG23      THR  18 -31.427 -64.819  -1.847
  158    H    GLU  19           H        GLU  19 -28.766 -68.636  -0.398
  159    HA   GLU  19           HA       GLU  19 -26.788 -68.396  -2.516
  160    HB2  GLU  19           HB2      GLU  19 -28.015 -70.840  -1.222
  161    HB3  GLU  19           HB3      GLU  19 -26.753 -70.876  -2.450
  162    HG2  GLU  19           HG2      GLU  19 -25.288 -69.594  -0.937
  163    HG3  GLU  19           HG3      GLU  19 -26.543 -69.666   0.298
  164    H    ALA  20           H        ALA  20 -27.819 -67.518  -4.199
  165    HA   ALA  20           HA       ALA  20 -30.263 -68.823  -5.186
  166    HB1  ALA  20           HB1      ALA  20 -30.558 -66.477  -4.620
  167    HB2  ALA  20           HB2      ALA  20 -29.219 -66.033  -5.676
  168    HB3  ALA  20           HB3      ALA  20 -30.698 -66.703  -6.365
  169    H    VAL  21           H        VAL  21 -30.476 -69.194  -7.443
  170    HA   VAL  21           HA       VAL  21 -27.929 -69.798  -8.715
  171    HB   VAL  21           HB       VAL  21 -29.248 -71.010 -10.394
  172   HG11  VAL  21          HG11      VAL  21 -28.527 -72.181  -8.390
  173   HG12  VAL  21          HG12      VAL  21 -29.990 -71.672  -7.548
  174   HG13  VAL  21          HG13      VAL  21 -30.102 -72.775  -8.918
  175   HG21  VAL  21          HG21      VAL  21 -31.667 -71.295 -10.105
  176   HG22  VAL  21          HG22      VAL  21 -31.643 -70.131  -8.781
  177   HG23  VAL  21          HG23      VAL  21 -31.246 -69.611 -10.419
  178    H    ASP  22           H        ASP  22 -30.442 -67.434  -8.922
  179    HA   ASP  22           HA       ASP  22 -29.109 -66.280 -11.270
  180    HB2  ASP  22           HB2      ASP  22 -31.111 -67.441 -12.088
  181    HB3  ASP  22           HB3      ASP  22 -32.101 -66.573 -10.923
  182    H    ALA  23           H        ALA  23 -29.276 -64.010 -11.431
  183    HA   ALA  23           HA       ALA  23 -29.099 -62.633  -8.995
  184    HB1  ALA  23           HB1      ALA  23 -28.956 -60.608 -10.333
  185    HB2  ALA  23           HB2      ALA  23 -27.988 -61.897 -11.050
  186    HB3  ALA  23           HB3      ALA  23 -29.555 -61.480 -11.744
  187    H    ALA  24           H        ALA  24 -31.741 -62.780 -11.374
  188    HA   ALA  24           HA       ALA  24 -33.397 -60.908 -10.007
  189    HB1  ALA  24           HB1      ALA  24 -33.671 -61.376 -12.393
  190    HB2  ALA  24           HB2      ALA  24 -34.168 -63.025 -12.016
  191    HB3  ALA  24           HB3      ALA  24 -35.168 -61.663 -11.507
  192    H    THR  25           H        THR  25 -32.811 -64.302  -9.735
  193    HA   THR  25           HA       THR  25 -35.075 -64.916  -8.108
  194    HB   THR  25           HB       THR  25 -32.427 -66.392  -8.287
  195    HG1  THR  25           HG1      THR  25 -34.609 -66.176 -10.021
  196   HG21  THR  25          HG21      THR  25 -33.765 -68.341  -7.626
  197   HG22  THR  25          HG22      THR  25 -35.198 -67.319  -7.492
  198   HG23  THR  25          HG23      THR  25 -33.836 -67.078  -6.397
  199    H    ALA  26           H        ALA  26 -31.682 -64.120  -7.496
  200    HA   ALA  26           HA       ALA  26 -31.725 -64.328  -4.700
  201    HB1  ALA  26           HB1      ALA  26 -30.002 -62.554  -6.421
  202    HB2  ALA  26           HB2      ALA  26 -29.680 -63.015  -4.751
  203    HB3  ALA  26           HB3      ALA  26 -29.669 -64.239  -6.019
  204    H    GLU  27           H        GLU  27 -32.267 -61.531  -6.837
  205    HA   GLU  27           HA       GLU  27 -32.348 -59.627  -4.780
  206    HB2  GLU  27           HB2      GLU  27 -33.370 -58.115  -6.388
  207    HB3  GLU  27           HB3      GLU  27 -32.044 -59.003  -7.123
  208    HG2  GLU  27           HG2      GLU  27 -33.656 -60.506  -8.186
  209    HG3  GLU  27           HG3      GLU  27 -34.975 -59.582  -7.470
  210    H    LYS  28           H        LYS  28 -34.874 -61.687  -6.114
  211    HA   LYS  28           HA       LYS  28 -37.072 -60.406  -4.908
  212    HB2  LYS  28           HB2      LYS  28 -36.591 -63.176  -5.936
  213    HB3  LYS  28           HB3      LYS  28 -38.063 -62.823  -5.045
  214    HG2  LYS  28           HG2      LYS  28 -37.167 -61.321  -7.496
  215    HG3  LYS  28           HG3      LYS  28 -38.304 -62.670  -7.510
  216    HD2  LYS  28           HD2      LYS  28 -38.693 -60.116  -5.950
  217    HD3  LYS  28           HD3      LYS  28 -39.411 -60.444  -7.527
  218    HE2  LYS  28           HE2      LYS  28 -40.631 -62.329  -6.618
  219    HE3  LYS  28           HE3      LYS  28 -39.844 -62.119  -5.055
  220    HZ1  LYS  28           HZ1      LYS  28 -42.096 -61.198  -5.112
  221    HZ2  LYS  28           HZ2      LYS  28 -41.630 -60.116  -6.331
  222    HZ3  LYS  28           HZ3      LYS  28 -40.934 -60.008  -4.791
  223    H    VAL  29           H        VAL  29 -34.856 -62.872  -3.734
  224    HA   VAL  29           HA       VAL  29 -36.205 -63.352  -1.275
  225    HB   VAL  29           HB       VAL  29 -33.265 -63.709  -1.884
  226   HG11  VAL  29          HG11      VAL  29 -35.050 -65.023   0.166
  227   HG12  VAL  29          HG12      VAL  29 -33.364 -65.440  -0.144
  228   HG13  VAL  29          HG13      VAL  29 -33.777 -63.848   0.493
  229   HG21  VAL  29          HG21      VAL  29 -35.571 -65.604  -2.282
  230   HG22  VAL  29          HG22      VAL  29 -34.644 -64.803  -3.550
  231   HG23  VAL  29          HG23      VAL  29 -33.864 -65.998  -2.510
  232    H    PHE  30           H        PHE  30 -33.663 -61.172  -2.330
  233    HA   PHE  30           HA       PHE  30 -33.127 -60.037   0.205
  234    HB2  PHE  30           HB2      PHE  30 -32.765 -58.875  -2.564
  235    HB3  PHE  30           HB3      PHE  30 -32.086 -58.198  -1.088
  236    HD1  PHE  30           HD1      PHE  30 -31.501 -61.040   0.087
  237    HD2  PHE  30           HD2      PHE  30 -30.596 -59.116  -3.598
  238    HE1  PHE  30           HE1      PHE  30 -29.520 -62.474  -0.161
  239    HE2  PHE  30           HE2      PHE  30 -28.611 -60.538  -3.860
  240    HZ   PHE  30           HZ       PHE  30 -28.074 -62.231  -2.148
  241    H    LYS  31           H        LYS  31 -35.528 -59.445  -2.262
  242    HA   LYS  31           HA       LYS  31 -36.501 -56.994  -1.188
  243    HB2  LYS  31           HB2      LYS  31 -37.871 -59.066  -2.916
  244    HB3  LYS  31           HB3      LYS  31 -38.571 -57.507  -2.505
  245    HG2  LYS  31           HG2      LYS  31 -36.734 -56.372  -3.633
  246    HG3  LYS  31           HG3      LYS  31 -36.007 -57.931  -4.028
  247    HD2  LYS  31           HD2      LYS  31 -38.083 -58.500  -5.284
  248    HD3  LYS  31           HD3      LYS  31 -38.650 -56.853  -4.999
  249    HE2  LYS  31           HE2      LYS  31 -36.118 -57.622  -6.450
  250    HE3  LYS  31           HE3      LYS  31 -37.618 -57.098  -7.212
  251    HZ1  LYS  31           HZ1      LYS  31 -37.388 -54.950  -6.221
  252    HZ2  LYS  31           HZ2      LYS  31 -35.927 -55.328  -6.999
  253    HZ3  LYS  31           HZ3      LYS  31 -36.047 -55.445  -5.316
  254    H    GLN  32           H        GLN  32 -37.126 -60.382  -0.553
  255    HA   GLN  32           HA       GLN  32 -39.359 -60.019   1.144
  256    HB2  GLN  32           HB2      GLN  32 -38.751 -62.193   0.168
  257    HB3  GLN  32           HB3      GLN  32 -37.281 -62.219   1.131
  258    HG2  GLN  32           HG2      GLN  32 -38.585 -62.332   3.167
  259    HG3  GLN  32           HG3      GLN  32 -40.080 -62.220   2.240
  260   HE21  GLN  32          HE21      GLN  32 -40.764 -63.976   1.041
  261   HE22  GLN  32          HE22      GLN  32 -40.127 -65.568   1.275
  262    H    TYR  33           H        TYR  33 -35.901 -59.755   1.657
  263    HA   TYR  33           HA       TYR  33 -36.146 -59.603   4.533
  264    HB2  TYR  33           HB2      TYR  33 -34.066 -60.386   3.229
  265    HB3  TYR  33           HB3      TYR  33 -33.769 -58.676   2.924
  266    HD1  TYR  33           HD1      TYR  33 -33.910 -61.272   5.523
  267    HD2  TYR  33           HD2      TYR  33 -32.971 -57.221   4.645
  268    HE1  TYR  33           HE1      TYR  33 -32.761 -61.077   7.688
  269    HE2  TYR  33           HE2      TYR  33 -31.822 -57.011   6.806
  270    HH   TYR  33           HH       TYR  33 -30.980 -59.676   8.703
  271    H    ALA  34           H        ALA  34 -35.656 -57.371   1.844
  272    HA   ALA  34           HA       ALA  34 -35.374 -55.018   3.367
  273    HB1  ALA  34           HB1      ALA  34 -36.380 -55.339   0.540
  274    HB2  ALA  34           HB2      ALA  34 -35.803 -53.842   1.272
  275    HB3  ALA  34           HB3      ALA  34 -34.691 -55.187   1.026
  276    H    ASN  35           H        ASN  35 -38.200 -56.414   1.729
  277    HA   ASN  35           HA       ASN  35 -40.030 -54.412   2.532
  278    HB2  ASN  35           HB2      ASN  35 -40.419 -55.926   0.626
  279    HB3  ASN  35           HB3      ASN  35 -40.543 -57.290   1.730
  280   HD21  ASN  35          HD21      ASN  35 -42.404 -57.598   2.883
  281   HD22  ASN  35          HD22      ASN  35 -43.855 -56.689   2.598
  282    H    ASP  36           H        ASP  36 -38.796 -57.258   4.081
  283    HA   ASP  36           HA       ASP  36 -40.801 -57.543   6.072
  284    HB2  ASP  36           HB2      ASP  36 -39.385 -59.418   5.680
  285    HB3  ASP  36           HB3      ASP  36 -37.931 -58.452   5.898
  286    H    ASN  37           H        ASN  37 -37.786 -55.769   5.857
  287    HA   ASN  37           HA       ASN  37 -38.035 -54.861   8.605
  288    HB2  ASN  37           HB2      ASN  37 -35.894 -54.595   6.514
  289    HB3  ASN  37           HB3      ASN  37 -35.849 -53.654   7.997
  290   HD21  ASN  37          HD21      ASN  37 -35.633 -56.830   6.610
  291   HD22  ASN  37          HD22      ASN  37 -34.991 -57.610   8.015
  292    H    GLY  38           H        GLY  38 -38.891 -53.801   5.489
  293    HA2  GLY  38           HA2      GLY  38 -40.421 -52.051   5.155
  294    HA3  GLY  38           HA3      GLY  38 -39.928 -51.347   6.686
  295    H    VAL  39           H        VAL  39 -37.584 -52.341   4.297
  296    HA   VAL  39           HA       VAL  39 -37.108 -49.508   3.686
  297    HB   VAL  39           HB       VAL  39 -35.264 -50.309   4.952
  298   HG11  VAL  39          HG11      VAL  39 -33.930 -52.254   4.327
  299   HG12  VAL  39          HG12      VAL  39 -35.599 -52.698   4.701
  300   HG13  VAL  39          HG13      VAL  39 -35.063 -52.607   3.021
  301   HG21  VAL  39          HG21      VAL  39 -34.698 -48.890   3.038
  302   HG22  VAL  39          HG22      VAL  39 -33.403 -50.033   3.393
  303   HG23  VAL  39          HG23      VAL  39 -34.490 -50.328   2.034
  304    H    ASP  40           H        ASP  40 -37.507 -48.942   1.683
  305    HA   ASP  40           HA       ASP  40 -36.864 -50.845  -0.470
  306    HB2  ASP  40           HB2      ASP  40 -39.326 -50.635  -0.231
  307    HB3  ASP  40           HB3      ASP  40 -39.184 -48.896  -0.469
  308    H    GLY  41           H        GLY  41 -35.004 -50.029  -1.211
  309    HA2  GLY  41           HA2      GLY  41 -34.894 -47.122  -1.732
  310    HA3  GLY  41           HA3      GLY  41 -33.511 -48.035  -1.141
  311    H    GLU  42           H        GLU  42 -32.614 -46.913  -3.123
  312    HA   GLU  42           HA       GLU  42 -33.351 -47.828  -5.714
  313    HB2  GLU  42           HB2      GLU  42 -32.096 -45.703  -5.160
  314    HB3  GLU  42           HB3      GLU  42 -30.678 -46.705  -4.886
  315    HG2  GLU  42           HG2      GLU  42 -30.763 -47.480  -7.188
  316    HG3  GLU  42           HG3      GLU  42 -32.208 -46.509  -7.468
  317    H    TRP  43           H        TRP  43 -33.279 -49.917  -6.171
  318    HA   TRP  43           HA       TRP  43 -31.428 -51.737  -5.039
  319    HB2  TRP  43           HB2      TRP  43 -33.444 -51.914  -7.258
  320    HB3  TRP  43           HB3      TRP  43 -32.310 -53.233  -6.980
  321    HD1  TRP  43           HD1      TRP  43 -35.378 -51.549  -5.451
  322    HE1  TRP  43           HE1      TRP  43 -36.274 -53.042  -3.544
  323    HE3  TRP  43           HE3      TRP  43 -31.577 -54.963  -5.236
  324    HZ2  TRP  43           HZ2      TRP  43 -35.468 -55.349  -2.146
  325    HZ3  TRP  43           HZ3      TRP  43 -31.719 -56.781  -3.588
  326    HH2  TRP  43           HH2      TRP  43 -33.626 -56.968  -2.074
  327    H    THR  44           H        THR  44 -29.357 -51.597  -5.429
  328    HA   THR  44           HA       THR  44 -28.458 -51.175  -8.198
  329    HB   THR  44           HB       THR  44 -26.725 -50.450  -5.886
  330    HG1  THR  44           HG1      THR  44 -28.960 -49.524  -5.641
  331   HG21  THR  44          HG21      THR  44 -27.222 -49.190  -8.576
  332   HG22  THR  44          HG22      THR  44 -25.914 -50.317  -8.208
  333   HG23  THR  44          HG23      THR  44 -25.963 -48.734  -7.431
  334    H    TYR  45           H        TYR  45 -27.697 -53.059  -8.952
  335    HA   TYR  45           HA       TYR  45 -26.493 -54.950  -7.058
  336    HB2  TYR  45           HB2      TYR  45 -28.296 -55.946  -8.219
  337    HB3  TYR  45           HB3      TYR  45 -27.777 -55.280  -9.761
  338    HD1  TYR  45           HD1      TYR  45 -26.713 -57.718  -7.114
  339    HD2  TYR  45           HD2      TYR  45 -26.552 -56.582 -11.223
  340    HE1  TYR  45           HE1      TYR  45 -25.552 -59.816  -7.655
  341    HE2  TYR  45           HE2      TYR  45 -25.392 -58.679 -11.761
  342    HH   TYR  45           HH       TYR  45 -24.225 -60.429 -10.837
  343    H    ASP  46           H        ASP  46 -24.408 -55.336  -7.057
  344    HA   ASP  46           HA       ASP  46 -22.763 -54.426  -9.312
  345    HB2  ASP  46           HB2      ASP  46 -22.053 -53.697  -7.067
  346    HB3  ASP  46           HB3      ASP  46 -21.939 -55.380  -6.557
  347    H    ASP  47           H        ASP  47 -22.262 -55.865 -10.803
  348    HA   ASP  47           HA       ASP  47 -23.064 -58.551 -10.653
  349    HB2  ASP  47           HB2      ASP  47 -21.139 -57.246 -12.583
  350    HB3  ASP  47           HB3      ASP  47 -21.892 -58.820 -12.805
  351    H    ALA  48           H        ALA  48 -19.926 -57.027 -10.207
  352    HA   ALA  48           HA       ALA  48 -18.375 -59.375 -10.353
  353    HB1  ALA  48           HB1      ALA  48 -17.735 -56.792  -8.941
  354    HB2  ALA  48           HB2      ALA  48 -16.582 -58.041  -9.409
  355    HB3  ALA  48           HB3      ALA  48 -17.450 -57.134 -10.648
  356    H    THR  49           H        THR  49 -19.659 -57.606  -7.535
  357    HA   THR  49           HA       THR  49 -18.591 -59.685  -5.787
  358    HB   THR  49           HB       THR  49 -19.466 -58.194  -3.941
  359    HG1  THR  49           HG1      THR  49 -19.841 -56.398  -6.146
  360   HG21  THR  49          HG21      THR  49 -17.656 -56.553  -4.189
  361   HG22  THR  49          HG22      THR  49 -17.476 -57.015  -5.883
  362   HG23  THR  49          HG23      THR  49 -17.120 -58.181  -4.608
  363    H    LYS  50           H        LYS  50 -21.406 -59.193  -7.471
  364    HA   LYS  50           HA       LYS  50 -23.467 -60.157  -7.442
  365    HB2  LYS  50           HB2      LYS  50 -22.308 -61.934  -5.282
  366    HB3  LYS  50           HB3      LYS  50 -23.782 -62.241  -6.187
  367    HG2  LYS  50           HG2      LYS  50 -21.006 -62.124  -7.343
  368    HG3  LYS  50           HG3      LYS  50 -21.917 -63.591  -6.994
  369    HD2  LYS  50           HD2      LYS  50 -23.639 -62.884  -8.595
  370    HD3  LYS  50           HD3      LYS  50 -22.694 -61.437  -8.957
  371    HE2  LYS  50           HE2      LYS  50 -21.811 -64.289  -9.398
  372    HE3  LYS  50           HE3      LYS  50 -22.359 -63.172 -10.646
  373    HZ1  LYS  50           HZ1      LYS  50 -20.475 -61.718 -10.049
  374    HZ2  LYS  50           HZ2      LYS  50 -19.985 -63.229 -10.636
  375    HZ3  LYS  50           HZ3      LYS  50 -19.917 -62.906  -8.975
  376    H    THR  51           H        THR  51 -23.068 -57.837  -5.915
  377    HA   THR  51           HA       THR  51 -24.636 -58.339  -3.479
  378    HB   THR  51           HB       THR  51 -23.760 -56.113  -2.713
  379    HG1  THR  51           HG1      THR  51 -21.636 -56.288  -4.514
  380   HG21  THR  51          HG21      THR  51 -21.547 -56.968  -2.101
  381   HG22  THR  51          HG22      THR  51 -21.705 -58.241  -3.310
  382   HG23  THR  51          HG23      THR  51 -22.788 -58.208  -1.918
  383    H    PHE  52           H        PHE  52 -26.612 -57.549  -3.328
  384    HA   PHE  52           HA       PHE  52 -27.490 -55.447  -5.190
  385    HB2  PHE  52           HB2      PHE  52 -28.996 -57.414  -3.461
  386    HB3  PHE  52           HB3      PHE  52 -29.785 -56.028  -4.202
  387    HD1  PHE  52           HD1      PHE  52 -28.190 -59.271  -4.821
  388    HD2  PHE  52           HD2      PHE  52 -30.234 -55.966  -6.552
  389    HE1  PHE  52           HE1      PHE  52 -28.581 -60.588  -6.863
  390    HE2  PHE  52           HE2      PHE  52 -30.624 -57.274  -8.598
  391    HZ   PHE  52           HZ       PHE  52 -29.801 -59.589  -8.755
  392    H    THR  53           H        THR  53 -27.205 -53.459  -4.377
  393    HA   THR  53           HA       THR  53 -27.520 -53.061  -1.480
  394    HB   THR  53           HB       THR  53 -26.260 -51.265  -3.566
  395    HG1  THR  53           HG1      THR  53 -24.760 -52.787  -3.205
  396   HG21  THR  53          HG21      THR  53 -25.494 -49.917  -1.668
  397   HG22  THR  53          HG22      THR  53 -26.383 -50.963  -0.560
  398   HG23  THR  53          HG23      THR  53 -27.256 -49.977  -1.732
  399    H    VAL  54           H        VAL  54 -29.323 -52.116  -0.745
  400    HA   VAL  54           HA       VAL  54 -30.928 -50.544  -2.630
  401    HB   VAL  54           HB       VAL  54 -32.526 -50.411  -0.576
  402   HG11  VAL  54          HG11      VAL  54 -33.582 -52.508  -1.203
  403   HG12  VAL  54          HG12      VAL  54 -33.017 -51.630  -2.624
  404   HG13  VAL  54          HG13      VAL  54 -32.106 -53.017  -2.024
  405   HG21  VAL  54          HG21      VAL  54 -32.401 -52.348   0.920
  406   HG22  VAL  54          HG22      VAL  54 -30.866 -52.812   0.184
  407   HG23  VAL  54          HG23      VAL  54 -30.990 -51.301   1.088
  408    H    THR  55           H        THR  55 -30.087 -48.578  -2.798
  409    HA   THR  55           HA       THR  55 -29.013 -47.244  -0.464
  410    HB   THR  55           HB       THR  55 -29.299 -46.141  -3.266
  411    HG1  THR  55           HG1      THR  55 -27.391 -47.080  -3.735
  412   HG21  THR  55          HG21      THR  55 -27.468 -44.660  -2.585
  413   HG22  THR  55          HG22      THR  55 -27.472 -45.389  -0.979
  414   HG23  THR  55          HG23      THR  55 -28.866 -44.461  -1.530
  415    H    GLU  56           H        GLU  56 -30.509 -46.465   0.887
  416    HA   GLU  56           HA       GLU  56 -32.970 -45.320  -0.186
  417    HB2  GLU  56           HB2      GLU  56 -32.341 -46.845   2.086
  418    HB3  GLU  56           HB3      GLU  56 -32.745 -45.246   2.694
  419    HG2  GLU  56           HG2      GLU  56 -34.494 -46.789   0.799
  420    HG3  GLU  56           HG3      GLU  56 -34.646 -46.866   2.554
  421    H    GLY  57           H        GLY  57 -33.775 -43.313   0.987
  422    HA2  GLY  57           HA2      GLY  57 -32.156 -41.140   0.414
  423    HA3  GLY  57           HA3      GLY  57 -33.533 -41.090   1.506
  424    H    SER  58           H        SER  58 -32.694 -42.674   3.565
  425    HA   SER  58           HA       SER  58 -31.415 -42.788   5.437
  426    HB2  SER  58           HB2      SER  58 -29.189 -41.708   3.690
  427    HB3  SER  58           HB3      SER  58 -29.003 -42.561   5.222
  428    HG   SER  58           HG       SER  58 -29.948 -43.580   2.750
  429    H    HIS  59           H        HIS  59 -29.303 -41.037   6.281
  430    HA   HIS  59           HA       HIS  59 -30.799 -38.514   6.536
  431    HB2  HIS  59           HB2      HIS  59 -30.575 -39.664   8.683
  432    HB3  HIS  59           HB3      HIS  59 -28.830 -39.772   8.465
  433    HD2  HIS  59           HD2      HIS  59 -31.501 -36.906   8.994
  434    HE1  HIS  59           HE1      HIS  59 -27.713 -35.591  10.373
  435    HE2  HIS  59           HE2      HIS  59 -30.115 -34.942   9.960
  436    H    HIS  60           H        HIS  60 -29.964 -37.019   5.251
  437    HA   HIS  60           HA       HIS  60 -27.390 -37.118   4.122
  438    HB2  HIS  60           HB2      HIS  60 -27.860 -35.002   3.164
  439    HB3  HIS  60           HB3      HIS  60 -29.417 -35.810   3.277
  440    HD2  HIS  60           HD2      HIS  60 -31.052 -34.809   5.486
  441    HE1  HIS  60           HE1      HIS  60 -28.975 -31.116   5.603
  442    HE2  HIS  60           HE2      HIS  60 -31.125 -32.309   6.150
  443    H    HIS  61           H        HIS  61 -25.493 -35.962   4.577
  444    HA   HIS  61           HA       HIS  61 -25.176 -35.313   7.395
  445    HB2  HIS  61           HB2      HIS  61 -23.138 -35.448   5.161
  446    HB3  HIS  61           HB3      HIS  61 -22.762 -35.159   6.854
  447    HD2  HIS  61           HD2      HIS  61 -23.996 -38.108   4.572
  448    HE1  HIS  61           HE1      HIS  61 -22.587 -39.692   8.242
  449    HE2  HIS  61           HE2      HIS  61 -23.307 -40.228   5.885
  450    H    HIS  62           H        HIS  62 -23.621 -33.358   7.792
  451    HA   HIS  62           HA       HIS  62 -24.885 -31.079   6.445
  452    HB2  HIS  62           HB2      HIS  62 -24.085 -29.733   8.375
  453    HB3  HIS  62           HB3      HIS  62 -25.160 -31.039   8.850
  454    HD2  HIS  62           HD2      HIS  62 -23.809 -33.232  10.156
  455    HE1  HIS  62           HE1      HIS  62 -20.422 -30.884  11.147
  456    HE2  HIS  62           HE2      HIS  62 -21.587 -33.096  11.464
  457    H    HIS  63           H        HIS  63 -23.700 -29.446   5.493
  458    HA   HIS  63           HA       HIS  63 -21.404 -30.234   4.135
  459    HB2  HIS  63           HB2      HIS  63 -21.235 -27.982   3.295
  460    HB3  HIS  63           HB3      HIS  63 -22.932 -28.417   3.384
  461    HD2  HIS  63           HD2      HIS  63 -20.527 -25.712   4.650
  462    HE1  HIS  63           HE1      HIS  63 -24.269 -25.039   6.527
  463    HE2  HIS  63           HE2      HIS  63 -22.043 -24.027   5.900
  464    H    HIS  64           H        HIS  64 -19.460 -30.603   4.830
  465    HA   HIS  64           HA       HIS  64 -18.577 -29.608   7.390
  466    HB2  HIS  64           HB2      HIS  64 -18.139 -31.941   6.436
  467    HB3  HIS  64           HB3      HIS  64 -16.947 -31.180   5.394
  468    HD2  HIS  64           HD2      HIS  64 -15.509 -29.293   7.727
  469    HE1  HIS  64           HE1      HIS  64 -14.795 -33.030   9.596
  470    HE2  HIS  64           HE2      HIS  64 -14.025 -30.642   9.366
  471    H    MET  65           H        MET  65 -17.464 -27.823   7.716
  472    HA   MET  65           HA       MET  65 -15.828 -26.264   7.559
  473    HB2  MET  65           HB2      MET  65 -14.359 -27.955   6.621
  474    HB3  MET  65           HB3      MET  65 -15.047 -27.702   5.023
  475    HG2  MET  65           HG2      MET  65 -12.898 -26.619   5.207
  476    HG3  MET  65           HG3      MET  65 -14.176 -25.421   5.007
  477    HE1  MET  65           HE1      MET  65 -11.676 -23.496   7.280
  478    HE2  MET  65           HE2      MET  65 -11.302 -24.585   5.946
  479    HE3  MET  65           HE3      MET  65 -12.645 -23.452   5.808
  480    H    ASP  66           H        ASP  66 -16.494 -24.290   7.267
  481    HA   ASP  66           HA       ASP  66 -17.659 -23.488   4.697
  482    HB2  ASP  66           HB2      ASP  66 -18.479 -21.519   5.812
  483    HB3  ASP  66           HB3      ASP  66 -18.865 -22.903   6.827
  484    H    VAL  67           H        VAL  67 -16.809 -21.667   3.560
  485    HA   VAL  67           HA       VAL  67 -13.910 -21.492   3.962
  486    HB   VAL  67           HB       VAL  67 -13.771 -20.743   1.630
  487   HG11  VAL  67          HG11      VAL  67 -15.368 -23.273   2.006
  488   HG12  VAL  67          HG12      VAL  67 -14.429 -22.857   0.571
  489   HG13  VAL  67          HG13      VAL  67 -13.615 -23.116   2.115
  490   HG21  VAL  67          HG21      VAL  67 -16.761 -21.154   1.582
  491   HG22  VAL  67          HG22      VAL  67 -15.921 -19.608   1.447
  492   HG23  VAL  67          HG23      VAL  67 -15.745 -20.822   0.178
  493    H    GLU  68           H        GLU  68 -12.796 -19.562   3.946
  494    HA   GLU  68           HA       GLU  68 -14.414 -17.202   4.562
  495    HB2  GLU  68           HB2      GLU  68 -12.224 -16.239   5.353
  496    HB3  GLU  68           HB3      GLU  68 -12.797 -17.635   6.252
  497    HG2  GLU  68           HG2      GLU  68 -11.234 -19.065   5.074
  498    HG3  GLU  68           HG3      GLU  68 -10.697 -17.702   4.095
  499    H    GLY  69           H        GLY  69 -15.033 -16.466   2.572
  500    HA2  GLY  69           HA2      GLY  69 -12.849 -15.644   0.756
  501    HA3  GLY  69           HA3      GLY  69 -14.466 -16.079   0.208
  502    H    MET  70           H        MET  70 -12.776 -13.796   2.333
  503    HA   MET  70           HA       MET  70 -14.968 -12.098   2.722
  504    HB2  MET  70           HB2      MET  70 -12.023 -11.558   2.985
  505    HB3  MET  70           HB3      MET  70 -13.282 -10.444   3.504
  506    HG2  MET  70           HG2      MET  70 -14.154 -12.184   5.018
  507    HG3  MET  70           HG3      MET  70 -12.814 -13.227   4.546
  508    HE1  MET  70           HE1      MET  70 -10.204 -12.420   4.886
  509    HE2  MET  70           HE2      MET  70 -10.666 -10.895   4.130
  510    HE3  MET  70           HE3      MET  70  -9.798 -10.890   5.666
  511    H    THR  71           H        THR  71 -15.989 -10.982   1.289
  512    HA   THR  71           HA       THR  71 -14.677 -10.167  -1.179
  513    HB   THR  71           HB       THR  71 -17.601  -9.973  -0.425
  514    HG1  THR  71           HG1      THR  71 -16.188 -12.158  -0.712
  515   HG21  THR  71          HG21      THR  71 -16.969  -8.605  -2.349
  516   HG22  THR  71          HG22      THR  71 -17.958  -9.977  -2.850
  517   HG23  THR  71          HG23      THR  71 -16.214 -10.007  -3.108
  518    H    SER  72           H        SER  72 -14.200  -8.084  -1.660
  519    HA   SER  72           HA       SER  72 -14.876  -6.070   0.370
  520    HB2  SER  72           HB2      SER  72 -12.576  -6.053  -1.599
  521    HB3  SER  72           HB3      SER  72 -12.838  -4.915  -0.276
  522    HG   SER  72           HG       SER  72 -12.807  -7.580   0.449
  523    H    LEU  73           H        LEU  73 -15.951  -4.284  -0.174
  524    HA   LEU  73           HA       LEU  73 -16.799  -4.006  -2.966
  525    HB2  LEU  73           HB2      LEU  73 -17.946  -2.965  -0.384
  526    HB3  LEU  73           HB3      LEU  73 -18.482  -2.383  -1.946
  527    HG   LEU  73           HG       LEU  73 -20.039  -4.030  -1.098
  528   HD11  LEU  73          HD11      LEU  73 -18.369  -5.135  -3.358
  529   HD12  LEU  73          HD12      LEU  73 -20.022  -5.612  -2.970
  530   HD13  LEU  73          HD13      LEU  73 -19.682  -3.967  -3.507
  531   HD21  LEU  73          HD21      LEU  73 -19.386  -6.337  -0.707
  532   HD22  LEU  73          HD22      LEU  73 -17.702  -5.937  -1.050
  533   HD23  LEU  73          HD23      LEU  73 -18.501  -5.242   0.360
  534    H    LYS  74           H        LYS  74 -16.917  -1.929  -3.919
  535    HA   LYS  74           HA       LYS  74 -14.967  -0.009  -2.837
  536    HB2  LYS  74           HB2      LYS  74 -14.043  -1.155  -4.772
  537    HB3  LYS  74           HB3      LYS  74 -15.493  -0.823  -5.703
  538    HG2  LYS  74           HG2      LYS  74 -13.628   0.606  -6.351
  539    HG3  LYS  74           HG3      LYS  74 -14.982   1.540  -5.715
  540    HD2  LYS  74           HD2      LYS  74 -13.846   2.165  -3.833
  541    HD3  LYS  74           HD3      LYS  74 -12.847   0.708  -3.822
  542    HE2  LYS  74           HE2      LYS  74 -11.594   2.783  -4.367
  543    HE3  LYS  74           HE3      LYS  74 -11.498   1.538  -5.610
  544    HZ1  LYS  74           HZ1      LYS  74 -13.120   2.723  -6.913
  545    HZ2  LYS  74           HZ2      LYS  74 -11.849   3.775  -6.522
  546    HZ3  LYS  74           HZ3      LYS  74 -13.329   3.887  -5.698
  547    H    VAL  75           H        VAL  75 -16.174   1.588  -2.033
  548    HA   VAL  75           HA       VAL  75 -18.504   2.486  -3.576
  549    HB   VAL  75           HB       VAL  75 -19.520   3.202  -1.648
  550   HG11  VAL  75          HG11      VAL  75 -19.211   0.829  -1.400
  551   HG12  VAL  75          HG12      VAL  75 -17.655   1.078  -0.612
  552   HG13  VAL  75          HG13      VAL  75 -19.140   1.604   0.181
  553   HG21  VAL  75          HG21      VAL  75 -16.837   3.546  -0.316
  554   HG22  VAL  75          HG22      VAL  75 -17.860   4.831  -0.959
  555   HG23  VAL  75          HG23      VAL  75 -18.401   3.882   0.427
  556    H    ASP  76           H        ASP  76 -18.408   4.380  -4.651
  557    HA   ASP  76           HA       ASP  76 -16.195   6.208  -4.003
  558    HB2  ASP  76           HB2      ASP  76 -17.262   5.342  -6.699
  559    HB3  ASP  76           HB3      ASP  76 -16.262   6.761  -6.491
  560    H    ASN  77           H        ASN  77 -16.640   8.341  -5.392
  561    HA   ASN  77           HA       ASN  77 -17.724  10.334  -5.300
  562    HB2  ASN  77           HB2      ASN  77 -20.174   8.554  -5.467
  563    HB3  ASN  77           HB3      ASN  77 -20.232  10.310  -5.553
  564   HD21  ASN  77          HD21      ASN  77 -19.440   7.390  -7.210
  565   HD22  ASN  77          HD22      ASN  77 -19.149   8.103  -8.758
  566    H    LEU  78           H        LEU  78 -16.887   9.013  -2.965
  567    HA   LEU  78           HA       LEU  78 -18.952   8.919  -1.011
  568    HB2  LEU  78           HB2      LEU  78 -16.906   7.475  -1.083
  569    HB3  LEU  78           HB3      LEU  78 -15.967   8.875  -0.600
  570    HG   LEU  78           HG       LEU  78 -17.287   9.006   1.466
  571   HD11  LEU  78          HD11      LEU  78 -18.445   6.371   0.597
  572   HD12  LEU  78          HD12      LEU  78 -18.742   7.194   2.126
  573   HD13  LEU  78          HD13      LEU  78 -19.316   7.903   0.618
  574   HD21  LEU  78          HD21      LEU  78 -15.145   7.861   1.446
  575   HD22  LEU  78          HD22      LEU  78 -16.263   7.084   2.566
  576   HD23  LEU  78          HD23      LEU  78 -15.946   6.360   0.990
  577    H    THR  79           H        THR  79 -19.297  10.255   0.733
  578    HA   THR  79           HA       THR  79 -18.731  13.036   0.216
  579    HB   THR  79           HB       THR  79 -20.237  13.376   2.224
  580    HG1  THR  79           HG1      THR  79 -19.733  10.887   2.683
  581   HG21  THR  79          HG21      THR  79 -22.274  12.751   1.012
  582   HG22  THR  79          HG22      THR  79 -21.322  11.735  -0.069
  583   HG23  THR  79          HG23      THR  79 -21.089  13.483  -0.067
  584    H    TYR  80           H        TYR  80 -17.849  14.500   1.743
  585    HA   TYR  80           HA       TYR  80 -15.664  13.376   3.272
  586    HB2  TYR  80           HB2      TYR  80 -16.523  16.206   2.682
  587    HB3  TYR  80           HB3      TYR  80 -15.174  15.826   3.747
  588    HD1  TYR  80           HD1      TYR  80 -13.247  14.445   2.765
  589    HD2  TYR  80           HD2      TYR  80 -16.223  16.329   0.379
  590    HE1  TYR  80           HE1      TYR  80 -11.761  14.306   0.809
  591    HE2  TYR  80           HE2      TYR  80 -14.748  16.191  -1.581
  592    HH   TYR  80           HH       TYR  80 -12.073  14.239  -1.740
  593    H    ARG  81           H        ARG  81 -17.889  12.462   4.389
  594    HA   ARG  81           HA       ARG  81 -17.582  13.442   7.078
  595    HB2  ARG  81           HB2      ARG  81 -20.026  13.685   7.488
  596    HB3  ARG  81           HB3      ARG  81 -19.373  14.915   6.417
  597    HG2  ARG  81           HG2      ARG  81 -20.455  12.547   5.062
  598    HG3  ARG  81           HG3      ARG  81 -21.634  13.512   5.952
  599    HD2  ARG  81           HD2      ARG  81 -19.691  14.624   3.934
  600    HD3  ARG  81           HD3      ARG  81 -21.363  14.192   3.573
  601    HE   ARG  81           HE       ARG  81 -21.267  15.973   5.770
  602   HH11  ARG  81          HH11      ARG  81 -20.827  15.906   2.295
  603   HH12  ARG  81          HH12      ARG  81 -21.366  17.542   2.065
  604   HH21  ARG  81          HH21      ARG  81 -21.975  18.142   5.464
  605   HH22  ARG  81          HH22      ARG  81 -22.017  18.800   3.857
  606    H    THR  82           H        THR  82 -17.475  11.040   5.119
  607    HA   THR  82           HA       THR  82 -19.204   9.151   6.494
  608    HB   THR  82           HB       THR  82 -17.284   8.616   4.221
  609    HG1  THR  82           HG1      THR  82 -20.064   9.283   4.155
  610   HG21  THR  82          HG21      THR  82 -18.681   6.658   3.841
  611   HG22  THR  82          HG22      THR  82 -19.735   7.126   5.173
  612   HG23  THR  82          HG23      THR  82 -18.069   6.647   5.494
  613    H    SER  83           H        SER  83 -18.394   8.464   8.417
  614    HA   SER  83           HA       SER  83 -15.531   8.021   8.733
  615    HB2  SER  83           HB2      SER  83 -17.827   7.763  10.699
  616    HB3  SER  83           HB3      SER  83 -16.118   7.592  11.106
  617    HG   SER  83           HG       SER  83 -15.919   9.793  10.161
  618    HA   PRO  84           HA       PRO  84 -15.378   3.659   8.057
  619    HB2  PRO  84           HB2      PRO  84 -14.447   2.809  10.586
  620    HB3  PRO  84           HB3      PRO  84 -13.479   3.159   9.151
  621    HG2  PRO  84           HG2      PRO  84 -14.020   4.853  11.523
  622    HG3  PRO  84           HG3      PRO  84 -12.603   4.819  10.460
  623    HD2  PRO  84           HD2      PRO  84 -14.413   6.808  10.365
  624    HD3  PRO  84           HD3      PRO  84 -13.575   6.233   8.910
  625    H    ASP  85           H        ASP  85 -16.590   4.478  11.318
  626    HA   ASP  85           HA       ASP  85 -18.131   2.135  11.648
  627    HB2  ASP  85           HB2      ASP  85 -17.518   3.667  13.508
  628    HB3  ASP  85           HB3      ASP  85 -18.636   4.863  12.861
  629    H    THR  86           H        THR  86 -18.751   5.195  10.120
  630    HA   THR  86           HA       THR  86 -21.495   5.188   9.831
  631    HB   THR  86           HB       THR  86 -19.280   6.216   8.074
  632    HG1  THR  86           HG1      THR  86 -21.201   7.635   9.634
  633   HG21  THR  86          HG21      THR  86 -22.241   6.507   7.621
  634   HG22  THR  86          HG22      THR  86 -21.017   5.866   6.517
  635   HG23  THR  86          HG23      THR  86 -21.033   7.583   6.916
  636    H    LEU  87           H        LEU  87 -19.117   3.923   7.443
  637    HA   LEU  87           HA       LEU  87 -21.194   2.863   5.804
  638    HB2  LEU  87           HB2      LEU  87 -18.221   2.539   5.802
  639    HB3  LEU  87           HB3      LEU  87 -19.224   1.577   4.738
  640    HG   LEU  87           HG       LEU  87 -18.850   4.566   4.733
  641   HD11  LEU  87          HD11      LEU  87 -18.162   4.172   2.426
  642   HD12  LEU  87          HD12      LEU  87 -17.173   3.250   3.558
  643   HD13  LEU  87          HD13      LEU  87 -18.439   2.443   2.634
  644   HD21  LEU  87          HD21      LEU  87 -20.880   2.957   3.190
  645   HD22  LEU  87          HD22      LEU  87 -21.229   4.134   4.455
  646   HD23  LEU  87          HD23      LEU  87 -20.509   4.661   2.933
  647    H    ARG  88           H        ARG  88 -19.061   1.515   8.252
  648    HA   ARG  88           HA       ARG  88 -19.632  -1.188   7.936
  649    HB2  ARG  88           HB2      ARG  88 -17.945  -0.288   9.516
  650    HB3  ARG  88           HB3      ARG  88 -19.244   0.301  10.544
  651    HG2  ARG  88           HG2      ARG  88 -20.028  -2.052  10.784
  652    HG3  ARG  88           HG3      ARG  88 -18.583  -2.563   9.912
  653    HD2  ARG  88           HD2      ARG  88 -18.662  -1.054  12.518
  654    HD3  ARG  88           HD3      ARG  88 -18.246  -2.754  12.309
  655    HE   ARG  88           HE       ARG  88 -16.617  -0.444  11.516
  656   HH11  ARG  88          HH11      ARG  88 -16.957  -3.912  11.920
  657   HH12  ARG  88          HH12      ARG  88 -15.247  -4.208  11.820
  658   HH21  ARG  88          HH21      ARG  88 -14.376  -0.845  11.419
  659   HH22  ARG  88          HH22      ARG  88 -13.785  -2.476  11.553
  660    H    ARG  89           H        ARG  89 -21.374   1.324   9.684
  661    HA   ARG  89           HA       ARG  89 -23.314  -0.394  10.827
  662    HB2  ARG  89           HB2      ARG  89 -22.625   1.887  11.647
  663    HB3  ARG  89           HB3      ARG  89 -23.560   2.571  10.326
  664    HG2  ARG  89           HG2      ARG  89 -25.591   1.711  11.221
  665    HG3  ARG  89           HG3      ARG  89 -24.718   0.767  12.429
  666    HD2  ARG  89           HD2      ARG  89 -24.875   3.771  12.246
  667    HD3  ARG  89           HD3      ARG  89 -25.630   2.745  13.465
  668    HE   ARG  89           HE       ARG  89 -22.748   3.292  13.203
  669   HH11  ARG  89          HH11      ARG  89 -25.465   2.065  15.062
  670   HH12  ARG  89          HH12      ARG  89 -24.518   1.857  16.510
  671   HH21  ARG  89          HH21      ARG  89 -21.531   3.039  15.092
  672   HH22  ARG  89          HH22      ARG  89 -22.297   2.415  16.532
  673    H    VAL  90           H        VAL  90 -23.279   1.583   7.874
  674    HA   VAL  90           HA       VAL  90 -26.034   1.059   7.291
  675    HB   VAL  90           HB       VAL  90 -24.016   1.902   5.224
  676   HG11  VAL  90          HG11      VAL  90 -26.257   1.355   4.441
  677   HG12  VAL  90          HG12      VAL  90 -26.951   2.496   5.594
  678   HG13  VAL  90          HG13      VAL  90 -25.937   3.083   4.275
  679   HG21  VAL  90          HG21      VAL  90 -23.628   3.359   7.105
  680   HG22  VAL  90          HG22      VAL  90 -24.496   4.240   5.850
  681   HG23  VAL  90          HG23      VAL  90 -25.359   3.658   7.276
  682    H    PHE  91           H        PHE  91 -22.953  -0.311   6.185
  683    HA   PHE  91           HA       PHE  91 -24.120  -1.981   4.202
  684    HB2  PHE  91           HB2      PHE  91 -21.425  -1.802   5.479
  685    HB3  PHE  91           HB3      PHE  91 -21.817  -3.211   4.509
  686    HD1  PHE  91           HD1      PHE  91 -22.305  -2.952   2.104
  687    HD2  PHE  91           HD2      PHE  91 -20.998   0.328   4.479
  688    HE1  PHE  91           HE1      PHE  91 -21.740  -1.697   0.068
  689    HE2  PHE  91           HE2      PHE  91 -20.435   1.580   2.450
  690    HZ   PHE  91           HZ       PHE  91 -20.764   0.561   0.245
  691    H    GLU  92           H        GLU  92 -23.272  -2.498   7.592
  692    HA   GLU  92           HA       GLU  92 -23.573  -5.286   7.634
  693    HB2  GLU  92           HB2      GLU  92 -23.730  -5.124  10.033
  694    HB3  GLU  92           HB3      GLU  92 -22.529  -3.978   9.459
  695    HG2  GLU  92           HG2      GLU  92 -23.547  -2.425  10.644
  696    HG3  GLU  92           HG3      GLU  92 -24.920  -2.549   9.544
  697    H    LYS  93           H        LYS  93 -25.924  -2.831   7.372
  698    HA   LYS  93           HA       LYS  93 -28.187  -4.179   8.399
  699    HB2  LYS  93           HB2      LYS  93 -27.982  -1.719   7.816
  700    HB3  LYS  93           HB3      LYS  93 -28.129  -2.183   6.129
  701    HG2  LYS  93           HG2      LYS  93 -30.350  -3.097   6.571
  702    HG3  LYS  93           HG3      LYS  93 -30.200  -2.631   8.269
  703    HD2  LYS  93           HD2      LYS  93 -29.840  -0.265   7.458
  704    HD3  LYS  93           HD3      LYS  93 -30.312  -0.830   5.856
  705    HE2  LYS  93           HE2      LYS  93 -32.010  -1.054   8.337
  706    HE3  LYS  93           HE3      LYS  93 -32.166   0.215   7.125
  707    HZ1  LYS  93           HZ1      LYS  93 -32.713  -1.458   5.480
  708    HZ2  LYS  93           HZ2      LYS  93 -33.778  -1.555   6.796
  709    HZ3  LYS  93           HZ3      LYS  93 -32.533  -2.692   6.631
  710    H    TYR  94           H        TYR  94 -26.598  -4.126   5.268
  711    HA   TYR  94           HA       TYR  94 -28.615  -5.798   4.034
  712    HB2  TYR  94           HB2      TYR  94 -25.957  -4.854   2.949
  713    HB3  TYR  94           HB3      TYR  94 -27.253  -5.594   2.018
  714    HD1  TYR  94           HD1      TYR  94 -29.609  -4.326   2.343
  715    HD2  TYR  94           HD2      TYR  94 -25.770  -2.562   2.839
  716    HE1  TYR  94           HE1      TYR  94 -30.580  -2.107   1.918
  717    HE2  TYR  94           HE2      TYR  94 -26.732  -0.338   2.416
  718    HH   TYR  94           HH       TYR  94 -30.093   0.232   2.384
  719    H    GLY  95           H        GLY  95 -25.180  -6.068   4.901
  720    HA2  GLY  95           HA2      GLY  95 -25.536  -8.976   5.128
  721    HA3  GLY  95           HA3      GLY  95 -24.247  -8.366   4.094
  722    H    ARG  96           H        ARG  96 -23.530  -9.988   6.163
  723    HA   ARG  96           HA       ARG  96 -22.947  -8.337   8.473
  724    HB2  ARG  96           HB2      ARG  96 -23.542 -10.697   8.799
  725    HB3  ARG  96           HB3      ARG  96 -22.122 -11.186   7.885
  726    HG2  ARG  96           HG2      ARG  96 -20.685 -10.699   9.583
  727    HG3  ARG  96           HG3      ARG  96 -21.708  -9.416  10.228
  728    HD2  ARG  96           HD2      ARG  96 -21.591 -11.363  11.724
  729    HD3  ARG  96           HD3      ARG  96 -23.228 -11.045  11.160
  730    HE   ARG  96           HE       ARG  96 -22.504 -12.881   9.411
  731   HH11  ARG  96          HH11      ARG  96 -21.847 -12.790  12.853
  732   HH12  ARG  96          HH12      ARG  96 -21.944 -14.517  13.042
  733   HH21  ARG  96          HH21      ARG  96 -22.608 -15.147   9.657
  734   HH22  ARG  96          HH22      ARG  96 -22.358 -15.852  11.222
  735    H    VAL  97           H        VAL  97 -21.517  -6.821   8.090
  736    HA   VAL  97           HA       VAL  97 -19.154  -7.308   6.486
  737    HB   VAL  97           HB       VAL  97 -20.237  -5.209   6.104
  738   HG11  VAL  97          HG11      VAL  97 -19.939  -4.660   9.048
  739   HG12  VAL  97          HG12      VAL  97 -20.578  -3.540   7.840
  740   HG13  VAL  97          HG13      VAL  97 -21.440  -5.036   8.199
  741   HG21  VAL  97          HG21      VAL  97 -17.819  -5.089   6.013
  742   HG22  VAL  97          HG22      VAL  97 -18.489  -3.580   6.634
  743   HG23  VAL  97          HG23      VAL  97 -17.756  -4.739   7.741
  744    H    GLY  98           H        GLY  98 -17.114  -7.484   7.219
  745    HA2  GLY  98           HA2      GLY  98 -16.797  -7.881  10.105
  746    HA3  GLY  98           HA3      GLY  98 -15.691  -8.426   8.851
  747    H    ASP  99           H        ASP  99 -15.144  -6.208   7.441
  748    HA   ASP  99           HA       ASP  99 -14.127  -4.263   9.391
  749    HB2  ASP  99           HB2      ASP  99 -12.478  -5.655   7.266
  750    HB3  ASP  99           HB3      ASP  99 -11.935  -4.257   8.187
  751    H    VAL 100           H        VAL 100 -13.426  -2.242   8.378
  752    HA   VAL 100           HA       VAL 100 -14.377  -1.854   5.631
  753    HB   VAL 100           HB       VAL 100 -15.250   0.413   6.283
  754   HG11  VAL 100          HG11      VAL 100 -16.650  -1.968   7.492
  755   HG12  VAL 100          HG12      VAL 100 -17.401  -0.416   7.119
  756   HG13  VAL 100          HG13      VAL 100 -16.771  -1.425   5.819
  757   HG21  VAL 100          HG21      VAL 100 -15.873   0.777   8.625
  758   HG22  VAL 100          HG22      VAL 100 -15.056  -0.721   9.073
  759   HG23  VAL 100          HG23      VAL 100 -14.125   0.634   8.431
  760    H    TYR 101           H        TYR 101 -13.461   0.065   4.615
  761    HA   TYR 101           HA       TYR 101 -11.103   1.156   5.956
  762    HB2  TYR 101           HB2      TYR 101 -10.231  -0.676   4.611
  763    HB3  TYR 101           HB3      TYR 101 -11.083  -0.077   3.192
  764    HD1  TYR 101           HD1      TYR 101  -8.680   1.250   5.739
  765    HD2  TYR 101           HD2      TYR 101  -9.789   1.028   1.637
  766    HE1  TYR 101           HE1      TYR 101  -6.723   2.610   5.140
  767    HE2  TYR 101           HE2      TYR 101  -7.836   2.393   1.030
  768    HH   TYR 101           HH       TYR 101  -6.311   3.952   1.991
  769    H    ILE 102           H        ILE 102 -12.064   3.125   6.176
  770    HA   ILE 102           HA       ILE 102 -12.685   4.536   3.661
  771    HB   ILE 102           HB       ILE 102 -13.592   5.290   6.450
  772   HG12  ILE 102          HG12      ILE 102 -15.132   4.035   4.163
  773   HG13  ILE 102          HG13      ILE 102 -14.698   3.239   5.670
  774   HG21  ILE 102          HG21      ILE 102 -13.322   7.206   4.968
  775   HG22  ILE 102          HG22      ILE 102 -14.319   6.419   3.745
  776   HG23  ILE 102          HG23      ILE 102 -15.031   6.901   5.285
  777   HD11  ILE 102          HD11      ILE 102 -17.038   3.937   5.642
  778   HD12  ILE 102          HD12      ILE 102 -16.126   4.764   6.906
  779   HD13  ILE 102          HD13      ILE 102 -16.535   5.611   5.415
  780    HA   PRO 103           HA       PRO 103  -8.734   6.288   5.005
  781    HB2  PRO 103           HB2      PRO 103  -7.847   6.954   2.560
  782    HB3  PRO 103           HB3      PRO 103  -7.828   5.283   3.137
  783    HG2  PRO 103           HG2      PRO 103  -9.770   6.636   1.307
  784    HG3  PRO 103           HG3      PRO 103  -9.063   5.015   1.188
  785    HD2  PRO 103           HD2      PRO 103 -11.571   5.522   2.165
  786    HD3  PRO 103           HD3      PRO 103 -10.599   4.110   2.620
  787    H    ARG 104           H        ARG 104  -8.204   8.322   5.527
  788    HA   ARG 104           HA       ARG 104  -9.869  10.480   4.438
  789    HB2  ARG 104           HB2      ARG 104  -9.827  10.234   6.908
  790    HB3  ARG 104           HB3      ARG 104  -8.089  10.499   6.889
  791    HG2  ARG 104           HG2      ARG 104  -8.422  12.746   6.014
  792    HG3  ARG 104           HG3      ARG 104 -10.166  12.485   5.981
  793    HD2  ARG 104           HD2      ARG 104  -9.504  13.769   7.946
  794    HD3  ARG 104           HD3      ARG 104 -10.180  12.209   8.404
  795    HE   ARG 104           HE       ARG 104  -7.618  11.603   8.438
  796   HH11  ARG 104          HH11      ARG 104  -9.188  14.502   9.618
  797   HH12  ARG 104          HH12      ARG 104  -8.031  14.762  10.891
  798   HH21  ARG 104          HH21      ARG 104  -6.090  11.941  10.087
  799   HH22  ARG 104          HH22      ARG 104  -6.259  13.307  11.160
  800    H    ASP 105           H        ASP 105  -8.566  10.255   2.467
  801    HA   ASP 105           HA       ASP 105  -5.947  11.585   2.681
  802    HB2  ASP 105           HB2      ASP 105  -6.126   9.306   1.535
  803    HB3  ASP 105           HB3      ASP 105  -7.025  10.125   0.262
  804    H    ARG 106           H        ARG 106  -5.987  13.692   2.240
  805    HA   ARG 106           HA       ARG 106  -7.959  14.638   0.283
  806    HB2  ARG 106           HB2      ARG 106  -8.762  15.032   2.608
  807    HB3  ARG 106           HB3      ARG 106  -7.344  16.022   2.899
  808    HG2  ARG 106           HG2      ARG 106  -9.016  16.751   0.577
  809    HG3  ARG 106           HG3      ARG 106  -9.708  17.016   2.176
  810    HD2  ARG 106           HD2      ARG 106  -7.038  18.038   1.236
  811    HD3  ARG 106           HD3      ARG 106  -8.519  18.990   1.325
  812    HE   ARG 106           HE       ARG 106  -8.000  17.854   3.849
  813   HH11  ARG 106          HH11      ARG 106  -6.736  20.266   1.657
  814   HH12  ARG 106          HH12      ARG 106  -6.081  21.268   2.921
  815   HH21  ARG 106          HH21      ARG 106  -7.091  19.135   5.527
  816   HH22  ARG 106          HH22      ARG 106  -6.256  20.605   5.118
  817    H    TYR 107           H        TYR 107  -6.205  14.598  -1.160
  818    HA   TYR 107           HA       TYR 107  -5.029  17.210  -1.363
  819    HB2  TYR 107           HB2      TYR 107  -3.308  14.772  -0.979
  820    HB3  TYR 107           HB3      TYR 107  -2.748  16.084  -2.008
  821    HD1  TYR 107           HD1      TYR 107  -3.278  18.505  -0.719
  822    HD2  TYR 107           HD2      TYR 107  -2.327  14.775   1.094
  823    HE1  TYR 107           HE1      TYR 107  -2.423  19.690   1.259
  824    HE2  TYR 107           HE2      TYR 107  -1.464  15.949   3.072
  825    HH   TYR 107           HH       TYR 107  -0.562  18.145   3.652
  826    H    THR 108           H        THR 108  -5.127  17.816  -3.404
  827    HA   THR 108           HA       THR 108  -5.373  17.874  -5.632
  828    HB   THR 108           HB       THR 108  -4.264  16.232  -7.058
  829    HG1  THR 108           HG1      THR 108  -4.536  14.639  -4.866
  830   HG21  THR 108          HG21      THR 108  -1.984  16.491  -6.185
  831   HG22  THR 108          HG22      THR 108  -2.646  16.981  -4.625
  832   HG23  THR 108          HG23      THR 108  -2.916  17.983  -6.051
  833    H    LYS 109           H        LYS 109  -6.698  17.246  -7.367
  834    HA   LYS 109           HA       LYS 109  -8.849  15.465  -6.499
  835    HB2  LYS 109           HB2      LYS 109  -8.806  17.521  -8.715
  836    HB3  LYS 109           HB3      LYS 109 -10.182  16.498  -8.321
  837    HG2  LYS 109           HG2      LYS 109  -8.930  18.604  -6.576
  838    HG3  LYS 109           HG3      LYS 109 -10.511  18.662  -7.353
  839    HD2  LYS 109           HD2      LYS 109  -9.877  16.432  -5.467
  840    HD3  LYS 109           HD3      LYS 109 -10.290  18.019  -4.822
  841    HE2  LYS 109           HE2      LYS 109 -12.276  16.693  -4.905
  842    HE3  LYS 109           HE3      LYS 109 -12.396  17.946  -6.134
  843    HZ1  LYS 109           HZ1      LYS 109 -11.848  16.326  -7.821
  844    HZ2  LYS 109           HZ2      LYS 109 -13.166  15.772  -6.907
  845    HZ3  LYS 109           HZ3      LYS 109 -11.627  15.120  -6.646
  846    H    GLU 110           H        GLU 110  -7.431  13.678  -6.913
  847    HA   GLU 110           HA       GLU 110  -7.428  12.872  -9.744
  848    HB2  GLU 110           HB2      GLU 110  -5.874  11.055  -8.977
  849    HB3  GLU 110           HB3      GLU 110  -5.227  12.676  -8.774
  850    HG2  GLU 110           HG2      GLU 110  -5.679  12.628  -6.425
  851    HG3  GLU 110           HG3      GLU 110  -6.528  11.092  -6.575
  852    H    SER 111           H        SER 111  -7.553  10.156  -9.543
  853    HA   SER 111           HA       SER 111 -10.258   9.688  -8.815
  854    HB2  SER 111           HB2      SER 111  -8.053   7.738  -9.487
  855    HB3  SER 111           HB3      SER 111  -9.759   7.327  -9.323
  856    HG   SER 111           HG       SER 111 -10.179   8.203 -11.205
  857    H    ARG 112           H        ARG 112 -10.569  10.115  -6.679
  858    HA   ARG 112           HA       ARG 112 -10.056   8.006  -4.872
  859    HB2  ARG 112           HB2      ARG 112  -8.895   9.676  -3.180
  860    HB3  ARG 112           HB3      ARG 112  -7.958   8.724  -4.323
  861    HG2  ARG 112           HG2      ARG 112  -7.141  10.993  -4.238
  862    HG3  ARG 112           HG3      ARG 112  -7.829  10.648  -5.823
  863    HD2  ARG 112           HD2      ARG 112  -8.587  12.797  -5.244
  864    HD3  ARG 112           HD3      ARG 112  -9.954  11.711  -4.988
  865    HE   ARG 112           HE       ARG 112  -8.320  12.208  -2.647
  866   HH11  ARG 112          HH11      ARG 112 -11.093  13.251  -4.526
  867   HH12  ARG 112          HH12      ARG 112 -11.849  14.059  -3.184
  868   HH21  ARG 112          HH21      ARG 112  -9.314  13.265  -0.889
  869   HH22  ARG 112          HH22      ARG 112 -10.835  14.082  -1.133
  870    H    GLY 113           H        GLY 113 -10.561   9.157  -2.463
  871    HA2  GLY 113           HA2      GLY 113 -12.326  10.127  -1.263
  872    HA3  GLY 113           HA3      GLY 113 -13.020  10.686  -2.786
  873    H    PHE 114           H        PHE 114 -12.104   7.576  -1.377
  874    HA   PHE 114           HA       PHE 114 -14.737   6.492  -2.006
  875    HB2  PHE 114           HB2      PHE 114 -13.657   4.489  -3.044
  876    HB3  PHE 114           HB3      PHE 114 -13.447   5.963  -3.979
  877    HD1  PHE 114           HD1      PHE 114 -11.741   3.651  -1.641
  878    HD2  PHE 114           HD2      PHE 114 -11.310   6.773  -4.499
  879    HE1  PHE 114           HE1      PHE 114  -9.305   3.297  -1.657
  880    HE2  PHE 114           HE2      PHE 114  -8.877   6.421  -4.522
  881    HZ   PHE 114           HZ       PHE 114  -7.871   4.682  -3.099
  882    H    ALA 115           H        ALA 115 -14.845   4.160  -1.158
  883    HA   ALA 115           HA       ALA 115 -13.046   3.659   1.082
  884    HB1  ALA 115           HB1      ALA 115 -16.036   3.774   1.432
  885    HB2  ALA 115           HB2      ALA 115 -14.853   3.330   2.663
  886    HB3  ALA 115           HB3      ALA 115 -14.889   4.973   2.028
  887    H    PHE 116           H        PHE 116 -13.062   1.511   1.816
  888    HA   PHE 116           HA       PHE 116 -14.407  -0.404   0.018
  889    HB2  PHE 116           HB2      PHE 116 -11.811  -0.654   1.546
  890    HB3  PHE 116           HB3      PHE 116 -12.616  -2.012   0.770
  891    HD1  PHE 116           HD1      PHE 116 -10.762   1.106   0.214
  892    HD2  PHE 116           HD2      PHE 116 -12.561  -2.296  -1.603
  893    HE1  PHE 116           HE1      PHE 116  -9.574   1.599  -1.883
  894    HE2  PHE 116           HE2      PHE 116 -11.379  -1.806  -3.703
  895    HZ   PHE 116           HZ       PHE 116  -9.880   0.142  -3.844
  896    H    VAL 117           H        VAL 117 -15.417  -2.165   0.903
  897    HA   VAL 117           HA       VAL 117 -15.581  -2.238   3.826
  898    HB   VAL 117           HB       VAL 117 -17.893  -2.322   3.899
  899   HG11  VAL 117          HG11      VAL 117 -17.243  -0.425   1.673
  900   HG12  VAL 117          HG12      VAL 117 -18.742  -0.410   2.607
  901   HG13  VAL 117          HG13      VAL 117 -17.201  -0.092   3.405
  902   HG21  VAL 117          HG21      VAL 117 -19.409  -2.699   2.069
  903   HG22  VAL 117          HG22      VAL 117 -18.054  -2.777   0.939
  904   HG23  VAL 117          HG23      VAL 117 -18.245  -4.018   2.178
  905    H    ARG 118           H        ARG 118 -15.630  -4.282   4.707
  906    HA   ARG 118           HA       ARG 118 -15.063  -6.415   2.752
  907    HB2  ARG 118           HB2      ARG 118 -13.120  -5.749   4.090
  908    HB3  ARG 118           HB3      ARG 118 -14.018  -6.058   5.567
  909    HG2  ARG 118           HG2      ARG 118 -14.184  -8.438   4.920
  910    HG3  ARG 118           HG3      ARG 118 -13.173  -8.091   3.515
  911    HD2  ARG 118           HD2      ARG 118 -12.380  -7.647   6.389
  912    HD3  ARG 118           HD3      ARG 118 -11.890  -9.021   5.400
  913    HE   ARG 118           HE       ARG 118 -11.025  -6.967   3.915
  914   HH11  ARG 118          HH11      ARG 118 -10.723  -7.585   7.357
  915   HH12  ARG 118          HH12      ARG 118  -9.182  -6.803   7.489
  916   HH21  ARG 118          HH21      ARG 118  -9.009  -5.930   4.091
  917   HH22  ARG 118          HH22      ARG 118  -8.203  -5.847   5.632
  918    H    PHE 119           H        PHE 119 -16.735  -7.742   2.584
  919    HA   PHE 119           HA       PHE 119 -18.266  -8.461   4.977
  920    HB2  PHE 119           HB2      PHE 119 -18.775  -8.882   2.036
  921    HB3  PHE 119           HB3      PHE 119 -19.739  -9.664   3.285
  922    HD1  PHE 119           HD1      PHE 119 -20.864  -8.136   5.009
  923    HD2  PHE 119           HD2      PHE 119 -19.316  -6.777   1.305
  924    HE1  PHE 119           HE1      PHE 119 -22.295  -6.143   5.154
  925    HE2  PHE 119           HE2      PHE 119 -20.736  -4.776   1.434
  926    HZ   PHE 119           HZ       PHE 119 -22.233  -4.461   3.361
  927    H    HIS 120           H        HIS 120 -18.957 -10.830   5.028
  928    HA   HIS 120           HA       HIS 120 -16.573 -12.394   5.207
  929    HB2  HIS 120           HB2      HIS 120 -19.481 -13.051   5.681
  930    HB3  HIS 120           HB3      HIS 120 -18.182 -14.232   5.877
  931    HD2  HIS 120           HD2      HIS 120 -19.622 -11.114   7.700
  932    HE1  HIS 120           HE1      HIS 120 -16.490 -12.702  10.072
  933    HE2  HIS 120           HE2      HIS 120 -18.260 -10.913   9.889
  934    H    ASP 121           H        ASP 121 -19.539 -12.679   3.254
  935    HA   ASP 121           HA       ASP 121 -17.930 -14.148   1.284
  936    HB2  ASP 121           HB2      ASP 121 -20.749 -14.705   2.203
  937    HB3  ASP 121           HB3      ASP 121 -20.088 -15.334   0.703
  938    H    LYS 122           H        LYS 122 -19.231 -14.230  -0.861
  939    HA   LYS 122           HA       LYS 122 -19.612 -11.550  -1.741
  940    HB2  LYS 122           HB2      LYS 122 -18.685 -13.176  -3.253
  941    HB3  LYS 122           HB3      LYS 122 -20.077 -14.228  -3.062
  942    HG2  LYS 122           HG2      LYS 122 -21.463 -12.773  -4.310
  943    HG3  LYS 122           HG3      LYS 122 -20.258 -11.484  -4.272
  944    HD2  LYS 122           HD2      LYS 122 -18.809 -12.674  -5.724
  945    HD3  LYS 122           HD3      LYS 122 -19.752 -14.156  -5.560
  946    HE2  LYS 122           HE2      LYS 122 -20.870 -11.630  -6.755
  947    HE3  LYS 122           HE3      LYS 122 -20.051 -12.864  -7.718
  948    HZ1  LYS 122           HZ1      LYS 122 -22.514 -13.236  -6.091
  949    HZ2  LYS 122           HZ2      LYS 122 -21.692 -14.484  -6.897
  950    HZ3  LYS 122           HZ3      LYS 122 -22.408 -13.228  -7.785
  951    H    ARG 123           H        ARG 123 -21.626 -13.978  -0.429
  952    HA   ARG 123           HA       ARG 123 -24.160 -13.296  -1.332
  953    HB2  ARG 123           HB2      ARG 123 -25.005 -14.264   0.747
  954    HB3  ARG 123           HB3      ARG 123 -23.689 -15.244   0.113
  955    HG2  ARG 123           HG2      ARG 123 -22.177 -14.435   1.760
  956    HG3  ARG 123           HG3      ARG 123 -23.298 -13.173   2.261
  957    HD2  ARG 123           HD2      ARG 123 -24.872 -14.999   2.963
  958    HD3  ARG 123           HD3      ARG 123 -23.555 -16.138   2.674
  959    HE   ARG 123           HE       ARG 123 -22.673 -14.040   4.352
  960   HH11  ARG 123          HH11      ARG 123 -24.748 -16.865   4.398
  961   HH12  ARG 123          HH12      ARG 123 -24.503 -17.171   6.090
  962   HH21  ARG 123          HH21      ARG 123 -22.359 -14.442   6.584
  963   HH22  ARG 123          HH22      ARG 123 -23.132 -15.807   7.330
  964    H    ASP 124           H        ASP 124 -22.248 -11.885   1.291
  965    HA   ASP 124           HA       ASP 124 -24.327 -10.079   2.099
  966    HB2  ASP 124           HB2      ASP 124 -21.380 -10.008   2.789
  967    HB3  ASP 124           HB3      ASP 124 -22.676  -9.176   3.637
  968    H    ALA 125           H        ALA 125 -21.587 -10.059  -0.011
  969    HA   ALA 125           HA       ALA 125 -21.279  -7.256  -0.236
  970    HB1  ALA 125           HB1      ALA 125 -19.474  -8.826  -0.731
  971    HB2  ALA 125           HB2      ALA 125 -20.392  -9.448  -2.104
  972    HB3  ALA 125           HB3      ALA 125 -19.815  -7.781  -2.112
  973    H    GLU 126           H        GLU 126 -22.985  -9.703  -2.147
  974    HA   GLU 126           HA       GLU 126 -23.682  -7.995  -4.279
  975    HB2  GLU 126           HB2      GLU 126 -24.898 -10.572  -3.290
  976    HB3  GLU 126           HB3      GLU 126 -25.511  -9.716  -4.701
  977    HG2  GLU 126           HG2      GLU 126 -23.176  -9.843  -5.635
  978    HG3  GLU 126           HG3      GLU 126 -22.809 -10.955  -4.319
  979    H    ASP 127           H        ASP 127 -25.502  -9.004  -1.404
  980    HA   ASP 127           HA       ASP 127 -27.796  -7.490  -1.967
  981    HB2  ASP 127           HB2      ASP 127 -26.643  -8.584   0.579
  982    HB3  ASP 127           HB3      ASP 127 -28.094  -7.586   0.600
  983    H    ALA 128           H        ALA 128 -24.718  -6.616  -0.576
  984    HA   ALA 128           HA       ALA 128 -25.679  -4.101   0.461
  985    HB1  ALA 128           HB1      ALA 128 -22.813  -4.940   0.070
  986    HB2  ALA 128           HB2      ALA 128 -23.438  -3.691   1.147
  987    HB3  ALA 128           HB3      ALA 128 -23.792  -5.387   1.472
  988    H    MET 129           H        MET 129 -23.464  -5.008  -2.190
  989    HA   MET 129           HA       MET 129 -23.051  -2.327  -2.995
  990    HB2  MET 129           HB2      MET 129 -21.982  -3.259  -5.000
  991    HB3  MET 129           HB3      MET 129 -21.419  -4.047  -3.537
  992    HG2  MET 129           HG2      MET 129 -21.677  -5.820  -4.954
  993    HG3  MET 129           HG3      MET 129 -23.225  -5.826  -4.111
  994    HE1  MET 129           HE1      MET 129 -23.723  -7.505  -6.247
  995    HE2  MET 129           HE2      MET 129 -25.110  -6.636  -5.573
  996    HE3  MET 129           HE3      MET 129 -24.912  -6.770  -7.323
  997    H    ASP 130           H        ASP 130 -25.288  -4.824  -4.085
  998    HA   ASP 130           HA       ASP 130 -26.333  -3.391  -6.279
  999    HB2  ASP 130           HB2      ASP 130 -26.762  -5.739  -6.157
 1000    HB3  ASP 130           HB3      ASP 130 -27.471  -5.593  -4.554
 1001    H    ALA 131           H        ALA 131 -27.154  -3.525  -2.873
 1002    HA   ALA 131           HA       ALA 131 -29.523  -1.999  -3.169
 1003    HB1  ALA 131           HB1      ALA 131 -29.269  -3.602  -1.350
 1004    HB2  ALA 131           HB2      ALA 131 -27.987  -2.606  -0.660
 1005    HB3  ALA 131           HB3      ALA 131 -29.635  -1.986  -0.749
 1006    H    MET 132           H        MET 132 -26.264  -1.261  -1.935
 1007    HA   MET 132           HA       MET 132 -27.072   1.432  -1.281
 1008    HB2  MET 132           HB2      MET 132 -25.476   0.157   0.123
 1009    HB3  MET 132           HB3      MET 132 -24.302   0.234  -1.187
 1010    HG2  MET 132           HG2      MET 132 -24.132   2.594  -1.013
 1011    HG3  MET 132           HG3      MET 132 -25.519   2.678   0.072
 1012    HE1  MET 132           HE1      MET 132 -25.514   1.550   2.475
 1013    HE2  MET 132           HE2      MET 132 -24.801   0.055   1.870
 1014    HE3  MET 132           HE3      MET 132 -24.075   0.883   3.249
 1015    H    ASP 133           H        ASP 133 -25.819  -0.063  -4.089
 1016    HA   ASP 133           HA       ASP 133 -24.762   2.311  -5.251
 1017    HB2  ASP 133           HB2      ASP 133 -24.258   0.228  -6.340
 1018    HB3  ASP 133           HB3      ASP 133 -25.965  -0.170  -6.499
 1019    H    GLY 134           H        GLY 134 -26.145   3.942  -4.628
 1020    HA2  GLY 134           HA2      GLY 134 -27.966   5.286  -5.659
 1021    HA3  GLY 134           HA3      GLY 134 -28.907   3.800  -5.674
 1022    H    ALA 135           H        ALA 135 -26.956   4.028  -2.939
 1023    HA   ALA 135           HA       ALA 135 -29.259   4.746  -1.258
 1024    HB1  ALA 135           HB1      ALA 135 -28.196   2.607  -0.796
 1025    HB2  ALA 135           HB2      ALA 135 -26.646   3.425  -0.564
 1026    HB3  ALA 135           HB3      ALA 135 -27.978   3.722   0.554
 1027    H    VAL 136           H        VAL 136 -29.265   6.610  -0.093
 1028    HA   VAL 136           HA       VAL 136 -26.891   8.307  -0.285
 1029    HB   VAL 136           HB       VAL 136 -29.580   9.022   0.889
 1030   HG11  VAL 136          HG11      VAL 136 -28.829  11.327   0.450
 1031   HG12  VAL 136          HG12      VAL 136 -27.799  10.479   1.605
 1032   HG13  VAL 136          HG13      VAL 136 -27.264  10.691  -0.063
 1033   HG21  VAL 136          HG21      VAL 136 -30.108  10.071  -1.236
 1034   HG22  VAL 136          HG22      VAL 136 -28.575   9.517  -1.908
 1035   HG23  VAL 136          HG23      VAL 136 -29.814   8.347  -1.462
 1036    H    LEU 137           H        LEU 137 -25.398   8.106   1.301
 1037    HA   LEU 137           HA       LEU 137 -26.246   7.247   3.934
 1038    HB2  LEU 137           HB2      LEU 137 -24.061   6.726   4.425
 1039    HB3  LEU 137           HB3      LEU 137 -24.113   6.458   2.702
 1040    HG   LEU 137           HG       LEU 137 -22.043   7.445   3.068
 1041   HD11  LEU 137          HD11      LEU 137 -23.048   8.534   1.221
 1042   HD12  LEU 137          HD12      LEU 137 -23.887   9.669   2.283
 1043   HD13  LEU 137          HD13      LEU 137 -22.128   9.724   2.148
 1044   HD21  LEU 137          HD21      LEU 137 -23.344   9.458   4.886
 1045   HD22  LEU 137          HD22      LEU 137 -22.334   8.097   5.374
 1046   HD23  LEU 137          HD23      LEU 137 -21.637   9.422   4.443
 1047    H    ASP 138           H        ASP 138 -25.740  10.146   2.315
 1048    HA   ASP 138           HA       ASP 138 -26.361  11.696   4.653
 1049    HB2  ASP 138           HB2      ASP 138 -23.945  11.571   4.949
 1050    HB3  ASP 138           HB3      ASP 138 -23.685  12.079   3.283
 1051    H    GLY 139           H        GLY 139 -24.679  12.463   1.623
 1052    HA2  GLY 139           HA2      GLY 139 -27.153  13.673   0.595
 1053    HA3  GLY 139           HA3      GLY 139 -25.675  14.628   0.641
 1054    H    ARG 140           H        ARG 140 -25.456  11.257   0.053
 1055    HA   ARG 140           HA       ARG 140 -25.258  11.599  -2.832
 1056    HB2  ARG 140           HB2      ARG 140 -23.007  12.000  -2.358
 1057    HB3  ARG 140           HB3      ARG 140 -22.997  10.894  -0.992
 1058    HG2  ARG 140           HG2      ARG 140 -21.804   9.695  -2.527
 1059    HG3  ARG 140           HG3      ARG 140 -23.433   9.074  -2.823
 1060    HD2  ARG 140           HD2      ARG 140 -21.998  11.216  -4.404
 1061    HD3  ARG 140           HD3      ARG 140 -22.282   9.557  -4.917
 1062    HE   ARG 140           HE       ARG 140 -24.733  10.202  -4.771
 1063   HH11  ARG 140          HH11      ARG 140 -22.203  12.523  -5.452
 1064   HH12  ARG 140          HH12      ARG 140 -23.212  13.514  -6.465
 1065   HH21  ARG 140          HH21      ARG 140 -26.078  11.529  -6.069
 1066   HH22  ARG 140          HH22      ARG 140 -25.401  12.947  -6.830
 1067    H    GLU 141           H        GLU 141 -26.276   9.921  -3.772
 1068    HA   GLU 141           HA       GLU 141 -26.601   7.380  -2.500
 1069    HB2  GLU 141           HB2      GLU 141 -26.629   7.699  -5.484
 1070    HB3  GLU 141           HB3      GLU 141 -27.602   6.639  -4.469
 1071    HG2  GLU 141           HG2      GLU 141 -29.169   8.165  -5.080
 1072    HG3  GLU 141           HG3      GLU 141 -28.580   8.919  -3.603
 1073    H    LEU 142           H        LEU 142 -24.870   6.222  -2.003
 1074    HA   LEU 142           HA       LEU 142 -22.317   6.562  -3.067
 1075    HB2  LEU 142           HB2      LEU 142 -23.520   4.196  -1.644
 1076    HB3  LEU 142           HB3      LEU 142 -21.831   4.273  -2.096
 1077    HG   LEU 142           HG       LEU 142 -21.837   4.883   0.140
 1078   HD11  LEU 142          HD11      LEU 142 -21.946   7.462  -1.404
 1079   HD12  LEU 142          HD12      LEU 142 -21.269   7.262   0.214
 1080   HD13  LEU 142          HD13      LEU 142 -20.530   6.438  -1.160
 1081   HD21  LEU 142          HD21      LEU 142 -24.190   6.683  -0.384
 1082   HD22  LEU 142          HD22      LEU 142 -24.241   5.116   0.425
 1083   HD23  LEU 142          HD23      LEU 142 -23.374   6.463   1.164
 1084    H    ARG 143           H        ARG 143 -21.087   5.494  -4.550
 1085    HA   ARG 143           HA       ARG 143 -22.523   3.765  -6.443
 1086    HB2  ARG 143           HB2      ARG 143 -21.334   5.773  -7.341
 1087    HB3  ARG 143           HB3      ARG 143 -19.824   5.108  -6.739
 1088    HG2  ARG 143           HG2      ARG 143 -20.014   4.701  -9.100
 1089    HG3  ARG 143           HG3      ARG 143 -20.105   3.173  -8.228
 1090    HD2  ARG 143           HD2      ARG 143 -22.446   3.020  -8.558
 1091    HD3  ARG 143           HD3      ARG 143 -22.546   4.690  -9.116
 1092    HE   ARG 143           HE       ARG 143 -20.963   3.711 -10.975
 1093   HH11  ARG 143          HH11      ARG 143 -23.826   2.235  -9.563
 1094   HH12  ARG 143          HH12      ARG 143 -24.209   1.339 -11.010
 1095   HH21  ARG 143          HH21      ARG 143 -21.502   2.541 -12.861
 1096   HH22  ARG 143          HH22      ARG 143 -22.911   1.525 -12.870
 1097    H    VAL 144           H        VAL 144 -22.482   1.894  -5.199
 1098    HA   VAL 144           HA       VAL 144 -19.913   0.977  -4.158
 1099    HB   VAL 144           HB       VAL 144 -22.627  -0.279  -3.728
 1100   HG11  VAL 144          HG11      VAL 144 -20.822  -1.781  -3.215
 1101   HG12  VAL 144          HG12      VAL 144 -19.992  -0.538  -2.279
 1102   HG13  VAL 144          HG13      VAL 144 -21.520  -1.208  -1.696
 1103   HG21  VAL 144          HG21      VAL 144 -21.215   1.782  -2.034
 1104   HG22  VAL 144          HG22      VAL 144 -22.705   2.021  -2.948
 1105   HG23  VAL 144          HG23      VAL 144 -22.679   0.913  -1.577
 1106    H    GLN 145           H        GLN 145 -18.738  -0.153  -5.525
 1107    HA   GLN 145           HA       GLN 145 -20.083  -2.098  -7.288
 1108    HB2  GLN 145           HB2      GLN 145 -17.394  -0.764  -7.657
 1109    HB3  GLN 145           HB3      GLN 145 -18.143  -1.897  -8.770
 1110    HG2  GLN 145           HG2      GLN 145 -19.364   0.752  -8.049
 1111    HG3  GLN 145           HG3      GLN 145 -18.261   0.531  -9.402
 1112   HE21  GLN 145          HE21      GLN 145 -20.726  -1.775  -8.380
 1113   HE22  GLN 145          HE22      GLN 145 -21.694  -1.638  -9.806
 1114    H    MET 146           H        MET 146 -18.778  -4.060  -7.758
 1115    HA   MET 146           HA       MET 146 -17.546  -5.081  -5.348
 1116    HB2  MET 146           HB2      MET 146 -18.143  -6.287  -8.034
 1117    HB3  MET 146           HB3      MET 146 -17.206  -7.142  -6.812
 1118    HG2  MET 146           HG2      MET 146 -19.152  -6.666  -5.245
 1119    HG3  MET 146           HG3      MET 146 -20.056  -6.249  -6.697
 1120    HE1  MET 146           HE1      MET 146 -21.584  -8.271  -5.309
 1121    HE2  MET 146           HE2      MET 146 -20.909  -9.887  -5.091
 1122    HE3  MET 146           HE3      MET 146 -20.171  -8.505  -4.278
 1123    H    ALA 147           H        ALA 147 -15.485  -4.788  -4.889
 1124    HA   ALA 147           HA       ALA 147 -13.635  -3.994  -7.000
 1125    HB1  ALA 147           HB1      ALA 147 -12.131  -3.396  -5.163
 1126    HB2  ALA 147           HB2      ALA 147 -13.716  -2.650  -4.962
 1127    HB3  ALA 147           HB3      ALA 147 -13.282  -4.064  -4.004
 1128    H    ARG 148           H        ARG 148 -11.242  -4.879  -6.316
 1129    HA   ARG 148           HA       ARG 148 -11.513  -7.762  -6.638
 1130    HB2  ARG 148           HB2      ARG 148  -9.074  -5.985  -6.851
 1131    HB3  ARG 148           HB3      ARG 148  -9.066  -7.725  -7.102
 1132    HG2  ARG 148           HG2      ARG 148  -9.169  -6.929  -9.254
 1133    HG3  ARG 148           HG3      ARG 148 -10.872  -7.217  -8.898
 1134    HD2  ARG 148           HD2      ARG 148 -10.609  -5.075  -9.995
 1135    HD3  ARG 148           HD3      ARG 148 -11.129  -4.834  -8.326
 1136    HE   ARG 148           HE       ARG 148  -8.485  -4.620  -8.070
 1137   HH11  ARG 148          HH11      ARG 148 -10.697  -3.158 -10.366
 1138   HH12  ARG 148          HH12      ARG 148  -9.661  -1.792 -10.669
 1139   HH21  ARG 148          HH21      ARG 148  -7.157  -2.819  -8.446
 1140   HH22  ARG 148          HH22      ARG 148  -7.656  -1.594  -9.567
 1141    H    TYR 149           H        TYR 149 -11.710  -8.859  -4.855
 1142    HA   TYR 149           HA       TYR 149 -10.571  -7.911  -2.369
 1143    HB2  TYR 149           HB2      TYR 149 -11.776 -10.056  -1.513
 1144    HB3  TYR 149           HB3      TYR 149 -12.738  -8.674  -2.027
 1145    HD1  TYR 149           HD1      TYR 149 -11.683 -12.082  -2.857
 1146    HD2  TYR 149           HD2      TYR 149 -14.106  -8.790  -4.030
 1147    HE1  TYR 149           HE1      TYR 149 -12.884 -13.538  -4.427
 1148    HE2  TYR 149           HE2      TYR 149 -15.318 -10.240  -5.606
 1149    HH   TYR 149           HH       TYR 149 -14.954 -13.674  -5.588
 1150    H    GLY 150           H        GLY 150  -9.064  -9.239  -4.728
 1151    HA2  GLY 150           HA2      GLY 150  -7.856 -11.550  -3.518
 1152    HA3  GLY 150           HA3      GLY 150  -7.328 -10.742  -4.988
 1153    H    ARG 151           H        ARG 151  -7.488 -10.189  -1.488
 1154    HA   ARG 151           HA       ARG 151  -4.722  -9.226  -1.594
 1155    HB2  ARG 151           HB2      ARG 151  -6.282  -7.268  -1.542
 1156    HB3  ARG 151           HB3      ARG 151  -6.912  -7.866  -0.014
 1157    HG2  ARG 151           HG2      ARG 151  -4.530  -7.732   0.853
 1158    HG3  ARG 151           HG3      ARG 151  -4.168  -6.805  -0.604
 1159    HD2  ARG 151           HD2      ARG 151  -6.127  -6.107   1.577
 1160    HD3  ARG 151           HD3      ARG 151  -4.625  -5.274   1.183
 1161    HE   ARG 151           HE       ARG 151  -6.700  -5.380  -0.872
 1162   HH11  ARG 151          HH11      ARG 151  -4.925  -3.506   1.516
 1163   HH12  ARG 151          HH12      ARG 151  -5.551  -1.979   0.951
 1164   HH21  ARG 151          HH21      ARG 151  -7.519  -3.397  -1.595
 1165   HH22  ARG 151          HH22      ARG 151  -7.047  -1.914  -0.809
 1166    HA   PRO 152           HA       PRO 152  -4.557 -11.995   1.976
 1167    HB2  PRO 152           HB2      PRO 152  -1.875 -11.742   2.324
 1168    HB3  PRO 152           HB3      PRO 152  -2.570 -12.797   1.090
 1169    HG2  PRO 152           HG2      PRO 152  -1.447 -10.037   0.806
 1170    HG3  PRO 152           HG3      PRO 152  -1.213 -11.451  -0.237
 1171    HD2  PRO 152           HD2      PRO 152  -2.961  -9.465  -0.833
 1172    HD3  PRO 152           HD3      PRO 152  -3.234 -11.154  -1.305
 1173    HA   PRO 153           HA       PRO 153  -4.378  -9.322   5.595
 1174    HB2  PRO 153           HB2      PRO 153  -1.742 -10.600   6.230
 1175    HB3  PRO 153           HB3      PRO 153  -3.112 -10.265   7.297
 1176    HG2  PRO 153           HG2      PRO 153  -2.694 -12.723   6.369
 1177    HG3  PRO 153           HG3      PRO 153  -4.338 -12.071   6.513
 1178    HD2  PRO 153           HD2      PRO 153  -2.691 -12.531   4.086
 1179    HD3  PRO 153           HD3      PRO 153  -4.455 -12.553   4.277
 1180    H    ASP 154           H        ASP 154  -3.908  -7.228   5.404
 1181    HA   ASP 154           HA       ASP 154  -1.979  -6.375   3.502
 1182    HB2  ASP 154           HB2      ASP 154  -4.207  -5.242   4.163
 1183    HB3  ASP 154           HB3      ASP 154  -3.286  -4.527   5.481
 1184    H    SER 155           H        SER 155  -0.109  -5.250   3.757
 1185    HA   SER 155           HA       SER 155   1.009  -4.571   6.288
 1186    HB2  SER 155           HB2      SER 155   1.324  -7.029   6.339
 1187    HB3  SER 155           HB3      SER 155   2.179  -6.946   4.800
 1188    HG   SER 155           HG       SER 155   3.629  -5.432   5.976
 1189    H    HIS 156           H        HIS 156   0.436  -3.383   3.677
 1190    HA   HIS 156           HA       HIS 156   3.183  -2.667   2.876
 1191    HB2  HIS 156           HB2      HIS 156   2.550  -2.656   0.526
 1192    HB3  HIS 156           HB3      HIS 156   2.255  -4.245   1.216
 1193    HD2  HIS 156           HD2      HIS 156  -0.354  -5.117   1.084
 1194    HE1  HIS 156           HE1      HIS 156  -1.985  -1.587  -0.611
 1195    HE2  HIS 156           HE2      HIS 156  -2.333  -4.055  -0.192
 1196    H    HIS 157           H        HIS 157   0.870  -1.376   4.474
 1197    HA   HIS 157           HA       HIS 157   0.519   0.987   2.757
 1198    HB2  HIS 157           HB2      HIS 157  -1.475  -0.342   3.851
 1199    HB3  HIS 157           HB3      HIS 157  -1.060   0.622   5.266
 1200    HD2  HIS 157           HD2      HIS 157  -2.462   1.130   1.647
 1201    HE1  HIS 157           HE1      HIS 157  -3.024   4.718   3.842
 1202    HE2  HIS 157           HE2      HIS 157  -3.394   3.548   1.642
 1203    H    SER 158           H        SER 158   1.637   2.709   3.177
 1204    HA   SER 158           HA       SER 158   2.162   3.622   5.848
 1205    HB2  SER 158           HB2      SER 158   4.676   3.695   5.464
 1206    HB3  SER 158           HB3      SER 158   4.002   2.093   5.764
 1207    HG   SER 158           HG       SER 158   4.153   2.950   3.114
  Start of MODEL   13
    1    H1   MET   1           H1       MET   1   7.901 -20.060  19.872
    2    H2   MET   1           H2       MET   1   6.605 -20.424  20.899
    3    H3   MET   1           H3       MET   1   7.069 -18.816  20.663
    4    HA   MET   1           HA       MET   1   5.978 -20.612  18.576
    5    HB2  MET   1           HB2      MET   1   4.705 -18.357  20.135
    6    HB3  MET   1           HB3      MET   1   4.011 -19.045  18.673
    7    HG2  MET   1           HG2      MET   1   3.837 -21.215  19.759
    8    HG3  MET   1           HG3      MET   1   4.571 -20.554  21.217
    9    HE1  MET   1           HE1      MET   1   0.466 -19.174  19.608
   10    HE2  MET   1           HE2      MET   1   2.004 -18.707  18.879
   11    HE3  MET   1           HE3      MET   1   1.463 -20.386  18.803
   12    H    GLN   2           H        GLN   2   6.591 -20.034  16.622
   13    HA   GLN   2           HA       GLN   2   7.977 -17.503  16.278
   14    HB2  GLN   2           HB2      GLN   2   9.011 -19.531  15.418
   15    HB3  GLN   2           HB3      GLN   2   7.607 -19.846  14.409
   16    HG2  GLN   2           HG2      GLN   2   8.065 -17.885  13.086
   17    HG3  GLN   2           HG3      GLN   2   9.402 -17.445  14.149
   18   HE21  GLN   2          HE21      GLN   2  11.316 -18.584  14.040
   19   HE22  GLN   2          HE22      GLN   2  11.697 -19.657  12.735
   20    H    TYR   3           H        TYR   3   6.873 -15.769  15.770
   21    HA   TYR   3           HA       TYR   3   4.500 -15.975  14.051
   22    HB2  TYR   3           HB2      TYR   3   5.513 -13.879  15.958
   23    HB3  TYR   3           HB3      TYR   3   4.313 -13.479  14.733
   24    HD1  TYR   3           HD1      TYR   3   4.943 -15.957  17.442
   25    HD2  TYR   3           HD2      TYR   3   2.061 -13.694  15.280
   26    HE1  TYR   3           HE1      TYR   3   3.185 -16.759  18.956
   27    HE2  TYR   3           HE2      TYR   3   0.291 -14.501  16.786
   28    HH   TYR   3           HH       TYR   3  -0.166 -16.282  18.330
   29    H    LYS   4           H        LYS   4   4.379 -14.859  12.101
   30    HA   LYS   4           HA       LYS   4   6.888 -13.658  11.175
   31    HB2  LYS   4           HB2      LYS   4   6.805 -15.502   9.837
   32    HB3  LYS   4           HB3      LYS   4   5.058 -15.636   9.946
   33    HG2  LYS   4           HG2      LYS   4   4.702 -14.227   8.184
   34    HG3  LYS   4           HG3      LYS   4   6.225 -13.365   8.424
   35    HD2  LYS   4           HD2      LYS   4   6.157 -16.236   7.570
   36    HD3  LYS   4           HD3      LYS   4   6.041 -14.918   6.400
   37    HE2  LYS   4           HE2      LYS   4   8.142 -13.998   7.284
   38    HE3  LYS   4           HE3      LYS   4   8.283 -15.372   8.368
   39    HZ1  LYS   4           HZ1      LYS   4   9.600 -15.646   6.335
   40    HZ2  LYS   4           HZ2      LYS   4   8.184 -15.553   5.399
   41    HZ3  LYS   4           HZ3      LYS   4   8.406 -16.846   6.477
   42    H    LEU   5           H        LEU   5   6.822 -11.754  10.113
   43    HA   LEU   5           HA       LEU   5   4.204 -10.442   9.842
   44    HB2  LEU   5           HB2      LEU   5   5.770  -9.200  11.197
   45    HB3  LEU   5           HB3      LEU   5   7.003  -9.317   9.956
   46    HG   LEU   5           HG       LEU   5   5.582  -7.919   8.468
   47   HD11  LEU   5          HD11      LEU   5   3.718  -6.675   9.450
   48   HD12  LEU   5          HD12      LEU   5   3.409  -8.412   9.429
   49   HD13  LEU   5          HD13      LEU   5   3.876  -7.617  10.933
   50   HD21  LEU   5          HD21      LEU   5   7.374  -6.926   9.788
   51   HD22  LEU   5          HD22      LEU   5   6.013  -5.816   9.628
   52   HD23  LEU   5          HD23      LEU   5   6.262  -6.695  11.138
   53    H    ILE   6           H        ILE   6   3.390 -10.143   7.893
   54    HA   ILE   6           HA       ILE   6   5.166 -10.257   5.538
   55    HB   ILE   6           HB       ILE   6   2.155 -10.586   5.683
   56   HG12  ILE   6          HG12      ILE   6   3.360 -12.512   6.625
   57   HG13  ILE   6          HG13      ILE   6   2.545 -12.933   5.123
   58   HG21  ILE   6          HG21      ILE   6   4.025 -10.841   3.332
   59   HG22  ILE   6          HG22      ILE   6   2.305 -11.230   3.316
   60   HG23  ILE   6          HG23      ILE   6   2.830  -9.568   3.588
   61   HD11  ILE   6          HD11      ILE   6   4.662 -12.772   3.928
   62   HD12  ILE   6          HD12      ILE   6   5.478 -12.338   5.432
   63   HD13  ILE   6          HD13      ILE   6   4.751 -13.933   5.252
   64    H    LEU   7           H        LEU   7   5.748  -8.215   4.990
   65    HA   LEU   7           HA       LEU   7   3.917  -6.032   5.555
   66    HB2  LEU   7           HB2      LEU   7   6.706  -6.003   4.407
   67    HB3  LEU   7           HB3      LEU   7   5.751  -4.569   4.730
   68    HG   LEU   7           HG       LEU   7   5.651  -5.624   7.165
   69   HD11  LEU   7          HD11      LEU   7   6.870  -7.645   6.593
   70   HD12  LEU   7          HD12      LEU   7   8.246  -6.678   6.056
   71   HD13  LEU   7          HD13      LEU   7   7.773  -6.673   7.755
   72   HD21  LEU   7          HD21      LEU   7   8.033  -4.127   6.090
   73   HD22  LEU   7          HD22      LEU   7   6.500  -3.411   6.586
   74   HD23  LEU   7          HD23      LEU   7   7.526  -4.208   7.777
   75    H    ASN   8           H        ASN   8   2.275  -5.991   4.183
   76    HA   ASN   8           HA       ASN   8   2.631  -6.424   1.333
   77    HB2  ASN   8           HB2      ASN   8   0.591  -7.050   2.929
   78    HB3  ASN   8           HB3      ASN   8   0.084  -5.414   2.519
   79   HD21  ASN   8          HD21      ASN   8  -1.157  -7.945   1.873
   80   HD22  ASN   8          HD22      ASN   8  -1.237  -8.030   0.146
   81    H    GLY   9           H        GLY   9   4.060  -4.238   2.382
   82    HA2  GLY   9           HA2      GLY   9   2.573  -1.819   2.374
   83    HA3  GLY   9           HA3      GLY   9   4.327  -1.963   2.395
   84    H    LYS  10           H        LYS  10   4.273  -3.586  -0.081
   85    HA   LYS  10           HA       LYS  10   4.583  -3.308  -2.288
   86    HB2  LYS  10           HB2      LYS  10   2.427  -1.260  -1.877
   87    HB3  LYS  10           HB3      LYS  10   3.181  -1.493  -3.450
   88    HG2  LYS  10           HG2      LYS  10   2.476  -3.787  -3.514
   89    HG3  LYS  10           HG3      LYS  10   1.865  -3.687  -1.863
   90    HD2  LYS  10           HD2      LYS  10   0.820  -1.849  -3.971
   91    HD3  LYS  10           HD3      LYS  10   0.211  -3.500  -3.858
   92    HE2  LYS  10           HE2      LYS  10   0.224  -1.490  -1.608
   93    HE3  LYS  10           HE3      LYS  10  -1.171  -1.866  -2.616
   94    HZ1  LYS  10           HZ1      LYS  10  -1.277  -3.078  -0.553
   95    HZ2  LYS  10           HZ2      LYS  10   0.251  -3.758  -0.818
   96    HZ3  LYS  10           HZ3      LYS  10  -1.046  -4.175  -1.829
   97    H    THR  11           H        THR  11   4.604  -0.185  -0.552
   98    HA   THR  11           HA       THR  11   6.706   1.010  -1.993
   99    HB   THR  11           HB       THR  11   6.308   1.187   1.004
  100    HG1  THR  11           HG1      THR  11   5.100   3.219  -0.107
  101   HG21  THR  11          HG21      THR  11   8.349   2.239   0.141
  102   HG22  THR  11          HG22      THR  11   7.207   3.448   0.729
  103   HG23  THR  11          HG23      THR  11   7.384   3.173  -1.005
  104    H    LEU  12           H        LEU  12   6.581  -1.287   0.628
  105    HA   LEU  12           HA       LEU  12   9.084  -2.408  -0.207
  106    HB2  LEU  12           HB2      LEU  12  10.139  -2.425   1.876
  107    HB3  LEU  12           HB3      LEU  12   9.644  -0.784   1.611
  108    HG   LEU  12           HG       LEU  12   9.186  -1.022   3.812
  109   HD11  LEU  12          HD11      LEU  12   6.651  -2.006   2.564
  110   HD12  LEU  12          HD12      LEU  12   6.794  -1.349   4.196
  111   HD13  LEU  12          HD13      LEU  12   7.130  -0.324   2.797
  112   HD21  LEU  12          HD21      LEU  12   8.420  -3.034   4.931
  113   HD22  LEU  12          HD22      LEU  12   8.291  -3.855   3.373
  114   HD23  LEU  12          HD23      LEU  12   9.869  -3.346   3.973
  115    H    LYS  13           H        LYS  13   9.372  -4.579   0.708
  116    HA   LYS  13           HA       LYS  13   7.106  -5.750   2.052
  117    HB2  LYS  13           HB2      LYS  13   6.373  -5.963  -0.267
  118    HB3  LYS  13           HB3      LYS  13   7.909  -6.699  -0.710
  119    HG2  LYS  13           HG2      LYS  13   7.432  -8.613   0.695
  120    HG3  LYS  13           HG3      LYS  13   5.932  -7.866   1.240
  121    HD2  LYS  13           HD2      LYS  13   6.494  -8.500  -1.648
  122    HD3  LYS  13           HD3      LYS  13   5.715  -9.639  -0.550
  123    HE2  LYS  13           HE2      LYS  13   4.034  -7.789  -0.077
  124    HE3  LYS  13           HE3      LYS  13   4.722  -6.954  -1.471
  125    HZ1  LYS  13           HZ1      LYS  13   3.504  -9.663  -1.500
  126    HZ2  LYS  13           HZ2      LYS  13   4.166  -8.873  -2.846
  127    HZ3  LYS  13           HZ3      LYS  13   2.782  -8.252  -2.091
  128    H    GLY  14           H        GLY  14   7.828  -7.165   3.470
  129    HA2  GLY  14           HA2      GLY  14  10.187  -8.750   2.862
  130    HA3  GLY  14           HA3      GLY  14  10.291  -7.685   4.258
  131    H    GLU  15           H        GLU  15  10.523 -10.482   4.343
  132    HA   GLU  15           HA       GLU  15   8.192 -11.085   6.045
  133    HB2  GLU  15           HB2      GLU  15   9.966 -12.971   4.480
  134    HB3  GLU  15           HB3      GLU  15   8.787 -13.494   5.673
  135    HG2  GLU  15           HG2      GLU  15   7.004 -12.477   4.328
  136    HG3  GLU  15           HG3      GLU  15   8.204 -12.019   3.118
  137    H    THR  16           H        THR  16   8.663 -11.252   8.155
  138    HA   THR  16           HA       THR  16  11.313 -12.165   8.950
  139    HB   THR  16           HB       THR  16  11.517  -9.715   8.922
  140    HG1  THR  16           HG1      THR  16  12.706 -10.616  10.558
  141   HG21  THR  16          HG21      THR  16  10.175  -8.327  10.438
  142   HG22  THR  16          HG22      THR  16   9.214  -9.739  10.873
  143   HG23  THR  16          HG23      THR  16   9.173  -9.122   9.222
  144    H    THR  17           H        THR  17  11.412 -12.777  11.248
  145    HA   THR  17           HA       THR  17   8.761 -13.476  12.305
  146    HB   THR  17           HB       THR  17   9.626 -15.736  12.900
  147    HG1  THR  17           HG1      THR  17  11.897 -14.710  11.621
  148   HG21  THR  17          HG21      THR  17   8.221 -15.452  10.937
  149   HG22  THR  17          HG22      THR  17   9.435 -16.701  10.658
  150   HG23  THR  17          HG23      THR  17   9.641 -15.097   9.955
  151    H    THR  18           H        THR  18   8.644 -13.815  14.507
  152    HA   THR  18           HA       THR  18  11.089 -13.576  16.085
  153    HB   THR  18           HB       THR  18  10.128 -11.306  16.083
  154    HG1  THR  18           HG1      THR  18  11.030 -12.433  18.072
  155   HG21  THR  18          HG21      THR  18   7.780 -11.877  15.689
  156   HG22  THR  18          HG22      THR  18   7.955 -10.867  17.126
  157   HG23  THR  18          HG23      THR  18   7.684 -12.601  17.295
  158    H    GLU  19           H        GLU  19  11.055 -14.846  17.915
  159    HA   GLU  19           HA       GLU  19   8.838 -16.712  18.073
  160    HB2  GLU  19           HB2      GLU  19  11.506 -16.651  19.489
  161    HB3  GLU  19           HB3      GLU  19  10.285 -17.896  19.735
  162    HG2  GLU  19           HG2      GLU  19  10.413 -18.481  17.361
  163    HG3  GLU  19           HG3      GLU  19  11.652 -17.251  17.132
  164    H    ALA  20           H        ALA  20   7.225 -15.482  18.852
  165    HA   ALA  20           HA       ALA  20   7.636 -13.950  21.309
  166    HB1  ALA  20           HB1      ALA  20   6.702 -12.808  19.322
  167    HB2  ALA  20           HB2      ALA  20   5.315 -13.899  19.382
  168    HB3  ALA  20           HB3      ALA  20   5.613 -12.773  20.710
  169    H    VAL  21           H        VAL  21   6.311 -14.189  23.096
  170    HA   VAL  21           HA       VAL  21   5.133 -16.795  23.442
  171    HB   VAL  21           HB       VAL  21   4.666 -16.083  25.742
  172   HG11  VAL  21          HG11      VAL  21   6.983 -15.744  26.467
  173   HG12  VAL  21          HG12      VAL  21   6.860 -16.986  25.220
  174   HG13  VAL  21          HG13      VAL  21   7.441 -15.374  24.804
  175   HG21  VAL  21          HG21      VAL  21   5.786 -13.415  24.888
  176   HG22  VAL  21          HG22      VAL  21   4.112 -13.745  25.334
  177   HG23  VAL  21          HG23      VAL  21   5.390 -13.883  26.541
  178    H    ASP  22           H        ASP  22   4.005 -13.653  22.556
  179    HA   ASP  22           HA       ASP  22   1.276 -14.669  22.469
  180    HB2  ASP  22           HB2      ASP  22   1.463 -13.628  24.697
  181    HB3  ASP  22           HB3      ASP  22   1.997 -12.126  23.950
  182    H    ALA  23           H        ALA  23  -0.125 -13.388  21.109
  183    HA   ALA  23           HA       ALA  23   1.092 -12.476  18.762
  184    HB1  ALA  23           HB1      ALA  23  -1.124 -11.720  18.091
  185    HB2  ALA  23           HB2      ALA  23  -1.206 -13.309  18.849
  186    HB3  ALA  23           HB3      ALA  23  -1.692 -11.874  19.753
  187    H    ALA  24           H        ALA  24  -0.123 -10.689  21.567
  188    HA   ALA  24           HA       ALA  24   0.199  -8.108  20.436
  189    HB1  ALA  24           HB1      ALA  24   0.153  -8.916  23.340
  190    HB2  ALA  24           HB2      ALA  24  -0.042  -7.277  22.718
  191    HB3  ALA  24           HB3      ALA  24  -1.252  -8.507  22.356
  192    H    THR  25           H        THR  25   2.358 -10.333  21.998
  193    HA   THR  25           HA       THR  25   4.491  -8.492  22.451
  194    HB   THR  25           HB       THR  25   4.683 -11.496  22.055
  195    HG1  THR  25           HG1      THR  25   3.868  -9.917  24.257
  196   HG21  THR  25          HG21      THR  25   6.672 -11.282  23.482
  197   HG22  THR  25          HG22      THR  25   6.442  -9.534  23.543
  198   HG23  THR  25          HG23      THR  25   6.830 -10.319  22.012
  199    H    ALA  26           H        ALA  26   3.663 -10.802  19.916
  200    HA   ALA  26           HA       ALA  26   5.961 -10.424  18.322
  201    HB1  ALA  26           HB1      ALA  26   3.221 -11.382  17.510
  202    HB2  ALA  26           HB2      ALA  26   4.708 -11.581  16.582
  203    HB3  ALA  26           HB3      ALA  26   4.526 -12.388  18.139
  204    H    GLU  27           H        GLU  27   2.721  -8.954  18.202
  205    HA   GLU  27           HA       GLU  27   3.098  -7.604  15.778
  206    HB2  GLU  27           HB2      GLU  27   1.198  -6.220  16.390
  207    HB3  GLU  27           HB3      GLU  27   0.887  -7.902  16.797
  208    HG2  GLU  27           HG2      GLU  27   1.346  -7.462  19.121
  209    HG3  GLU  27           HG3      GLU  27   1.777  -5.795  18.748
  210    H    LYS  28           H        LYS  28   3.949  -6.696  19.079
  211    HA   LYS  28           HA       LYS  28   4.564  -3.998  18.622
  212    HB2  LYS  28           HB2      LYS  28   5.586  -6.021  20.599
  213    HB3  LYS  28           HB3      LYS  28   6.190  -4.369  20.584
  214    HG2  LYS  28           HG2      LYS  28   3.304  -5.156  20.930
  215    HG3  LYS  28           HG3      LYS  28   4.407  -4.724  22.237
  216    HD2  LYS  28           HD2      LYS  28   3.665  -2.920  19.935
  217    HD3  LYS  28           HD3      LYS  28   2.946  -2.851  21.544
  218    HE2  LYS  28           HE2      LYS  28   5.093  -2.309  22.518
  219    HE3  LYS  28           HE3      LYS  28   5.882  -2.497  20.952
  220    HZ1  LYS  28           HZ1      LYS  28   3.797  -0.468  21.558
  221    HZ2  LYS  28           HZ2      LYS  28   4.669  -0.620  20.112
  222    HZ3  LYS  28           HZ3      LYS  28   5.468  -0.168  21.540
  223    H    VAL  29           H        VAL  29   6.412  -6.924  18.107
  224    HA   VAL  29           HA       VAL  29   8.871  -5.585  17.482
  225    HB   VAL  29           HB       VAL  29   8.073  -8.397  16.732
  226   HG11  VAL  29          HG11      VAL  29  10.136  -7.571  15.698
  227   HG12  VAL  29          HG12      VAL  29  10.771  -7.162  17.293
  228   HG13  VAL  29          HG13      VAL  29  10.468  -8.848  16.870
  229   HG21  VAL  29          HG21      VAL  29   8.985  -9.085  18.881
  230   HG22  VAL  29          HG22      VAL  29   9.249  -7.393  19.308
  231   HG23  VAL  29          HG23      VAL  29   7.609  -7.994  19.075
  232    H    PHE  30           H        PHE  30   6.220  -7.027  15.681
  233    HA   PHE  30           HA       PHE  30   7.336  -6.634  13.113
  234    HB2  PHE  30           HB2      PHE  30   4.440  -6.908  13.939
  235    HB3  PHE  30           HB3      PHE  30   5.046  -7.041  12.292
  236    HD1  PHE  30           HD1      PHE  30   7.622  -8.537  13.254
  237    HD2  PHE  30           HD2      PHE  30   3.457  -9.123  13.874
  238    HE1  PHE  30           HE1      PHE  30   8.024 -10.938  13.586
  239    HE2  PHE  30           HE2      PHE  30   3.839 -11.528  14.204
  240    HZ   PHE  30           HZ       PHE  30   6.097 -12.444  14.088
  241    H    LYS  31           H        LYS  31   5.406  -4.638  15.257
  242    HA   LYS  31           HA       LYS  31   4.855  -2.593  13.360
  243    HB2  LYS  31           HB2      LYS  31   4.922  -2.560  16.378
  244    HB3  LYS  31           HB3      LYS  31   4.479  -1.156  15.415
  245    HG2  LYS  31           HG2      LYS  31   2.645  -2.443  14.413
  246    HG3  LYS  31           HG3      LYS  31   3.071  -3.818  15.430
  247    HD2  LYS  31           HD2      LYS  31   2.616  -2.462  17.427
  248    HD3  LYS  31           HD3      LYS  31   2.160  -1.106  16.391
  249    HE2  LYS  31           HE2      LYS  31   0.382  -2.505  15.400
  250    HE3  LYS  31           HE3      LYS  31   0.811  -3.801  16.514
  251    HZ1  LYS  31           HZ1      LYS  31  -0.221  -1.116  17.253
  252    HZ2  LYS  31           HZ2      LYS  31   0.271  -2.301  18.361
  253    HZ3  LYS  31           HZ3      LYS  31  -1.064  -2.586  17.352
  254    H    GLN  32           H        GLN  32   7.592  -3.348  15.393
  255    HA   GLN  32           HA       GLN  32   8.946  -0.877  15.068
  256    HB2  GLN  32           HB2      GLN  32   9.577  -2.576  16.758
  257    HB3  GLN  32           HB3      GLN  32  10.127  -3.635  15.466
  258    HG2  GLN  32           HG2      GLN  32  11.834  -2.036  14.844
  259    HG3  GLN  32           HG3      GLN  32  11.256  -0.912  16.072
  260   HE21  GLN  32          HE21      GLN  32  11.446  -4.374  16.529
  261   HE22  GLN  32          HE22      GLN  32  12.723  -4.342  17.702
  262    H    TYR  33           H        TYR  33   9.053  -3.940  13.265
  263    HA   TYR  33           HA       TYR  33  10.936  -3.140  11.328
  264    HB2  TYR  33           HB2      TYR  33   9.945  -5.500  11.832
  265    HB3  TYR  33           HB3      TYR  33   8.672  -5.020  10.711
  266    HD1  TYR  33           HD1      TYR  33  12.227  -5.875  11.020
  267    HD2  TYR  33           HD2      TYR  33   9.081  -4.822   8.356
  268    HE1  TYR  33           HE1      TYR  33  13.606  -6.596   9.116
  269    HE2  TYR  33           HE2      TYR  33  10.451  -5.541   6.447
  270    HH   TYR  33           HH       TYR  33  12.812  -5.843   5.891
  271    H    ALA  34           H        ALA  34   7.412  -2.966  11.434
  272    HA   ALA  34           HA       ALA  34   7.004  -1.985   8.834
  273    HB1  ALA  34           HB1      ALA  34   5.219  -2.954  10.204
  274    HB2  ALA  34           HB2      ALA  34   5.294  -1.562  11.282
  275    HB3  ALA  34           HB3      ALA  34   4.785  -1.352   9.607
  276    H    ASN  35           H        ASN  35   7.449  -0.311  11.928
  277    HA   ASN  35           HA       ASN  35   7.045   2.291  10.835
  278    HB2  ASN  35           HB2      ASN  35   6.743   1.675  13.251
  279    HB3  ASN  35           HB3      ASN  35   8.495   1.575  13.389
  280   HD21  ASN  35          HD21      ASN  35   6.797   3.917  11.421
  281   HD22  ASN  35          HD22      ASN  35   7.234   5.305  12.358
  282    H    ASP  36           H        ASP  36   9.828   0.236  11.335
  283    HA   ASP  36           HA       ASP  36  11.845   2.173  10.920
  284    HB2  ASP  36           HB2      ASP  36  12.361   0.032  11.938
  285    HB3  ASP  36           HB3      ASP  36  11.839  -0.824  10.492
  286    H    ASN  37           H        ASN  37   9.941   0.174   8.793
  287    HA   ASN  37           HA       ASN  37  11.418   1.035   6.445
  288    HB2  ASN  37           HB2      ASN  37   9.214  -0.944   6.933
  289    HB3  ASN  37           HB3      ASN  37   9.612  -0.424   5.301
  290   HD21  ASN  37          HD21      ASN  37  10.767  -2.086   8.141
  291   HD22  ASN  37          HD22      ASN  37  12.099  -2.887   7.373
  292    H    GLY  38           H        GLY  38   8.480   1.780   8.129
  293    HA2  GLY  38           HA2      GLY  38   7.470   3.898   7.959
  294    HA3  GLY  38           HA3      GLY  38   8.187   4.093   6.369
  295    H    VAL  39           H        VAL  39   6.477   1.171   7.186
  296    HA   VAL  39           HA       VAL  39   4.433   1.943   5.238
  297    HB   VAL  39           HB       VAL  39   5.441  -0.137   4.665
  298   HG11  VAL  39          HG11      VAL  39   4.773  -1.107   7.436
  299   HG12  VAL  39          HG12      VAL  39   5.461  -2.083   6.138
  300   HG13  VAL  39          HG13      VAL  39   6.386  -0.744   6.820
  301   HG21  VAL  39          HG21      VAL  39   3.039  -0.017   4.302
  302   HG22  VAL  39          HG22      VAL  39   3.525  -1.666   4.694
  303   HG23  VAL  39          HG23      VAL  39   2.749  -0.660   5.918
  304    H    ASP  40           H        ASP  40   2.627   2.749   5.978
  305    HA   ASP  40           HA       ASP  40   1.654   1.892   8.614
  306    HB2  ASP  40           HB2      ASP  40   1.321   4.451   7.078
  307    HB3  ASP  40           HB3      ASP  40   0.168   4.002   8.330
  308    H    GLY  41           H        GLY  41   0.799  -0.025   7.667
  309    HA2  GLY  41           HA2      GLY  41  -1.569   0.413   5.972
  310    HA3  GLY  41           HA3      GLY  41  -0.678  -1.100   6.091
  311    H    GLU  42           H        GLU  42  -3.136  -1.616   6.378
  312    HA   GLU  42           HA       GLU  42  -4.012  -1.293   9.124
  313    HB2  GLU  42           HB2      GLU  42  -5.620  -1.190   7.213
  314    HB3  GLU  42           HB3      GLU  42  -5.290  -2.887   6.893
  315    HG2  GLU  42           HG2      GLU  42  -7.373  -2.500   8.163
  316    HG3  GLU  42           HG3      GLU  42  -6.215  -3.533   8.999
  317    H    TRP  43           H        TRP  43  -3.811  -2.787  10.683
  318    HA   TRP  43           HA       TRP  43  -2.014  -4.957  10.138
  319    HB2  TRP  43           HB2      TRP  43  -3.107  -3.702  12.623
  320    HB3  TRP  43           HB3      TRP  43  -2.340  -5.287  12.708
  321    HD1  TRP  43           HD1      TRP  43  -1.524  -1.598  12.096
  322    HE1  TRP  43           HE1      TRP  43   1.043  -1.305  12.155
  323    HE3  TRP  43           HE3      TRP  43  -0.149  -6.517  12.307
  324    HZ2  TRP  43           HZ2      TRP  43   3.326  -2.945  12.279
  325    HZ3  TRP  43           HZ3      TRP  43   2.245  -7.069  12.393
  326    HH2  TRP  43           HH2      TRP  43   3.944  -5.318  12.379
  327    H    THR  44           H        THR  44  -2.618  -6.878   9.572
  328    HA   THR  44           HA       THR  44  -5.130  -7.973  10.658
  329    HB   THR  44           HB       THR  44  -5.113  -9.438   8.554
  330    HG1  THR  44           HG1      THR  44  -3.255  -7.407   7.805
  331   HG21  THR  44          HG21      THR  44  -5.585  -6.467   8.265
  332   HG22  THR  44          HG22      THR  44  -6.739  -7.649   8.884
  333   HG23  THR  44          HG23      THR  44  -6.227  -7.716   7.197
  334    H    TYR  45           H        TYR  45  -5.091 -10.217  11.207
  335    HA   TYR  45           HA       TYR  45  -2.420 -11.428  11.350
  336    HB2  TYR  45           HB2      TYR  45  -2.667 -10.443  13.498
  337    HB3  TYR  45           HB3      TYR  45  -4.343 -10.957  13.624
  338    HD1  TYR  45           HD1      TYR  45  -0.820 -12.120  13.778
  339    HD2  TYR  45           HD2      TYR  45  -4.914 -13.100  14.466
  340    HE1  TYR  45           HE1      TYR  45  -0.138 -14.114  15.041
  341    HE2  TYR  45           HE2      TYR  45  -4.232 -15.096  15.729
  342    HH   TYR  45           HH       TYR  45  -1.080 -15.579  16.822
  343    H    ASP  46           H        ASP  46  -2.367 -13.554  10.924
  344    HA   ASP  46           HA       ASP  46  -4.935 -14.946  10.561
  345    HB2  ASP  46           HB2      ASP  46  -3.438 -14.878   8.593
  346    HB3  ASP  46           HB3      ASP  46  -2.187 -15.691   9.530
  347    H    ASP  47           H        ASP  47  -5.425 -16.744  11.729
  348    HA   ASP  47           HA       ASP  47  -3.818 -17.086  14.123
  349    HB2  ASP  47           HB2      ASP  47  -6.499 -18.277  13.395
  350    HB3  ASP  47           HB3      ASP  47  -5.715 -18.393  14.965
  351    H    ALA  48           H        ALA  48  -3.925 -18.603  11.134
  352    HA   ALA  48           HA       ALA  48  -3.447 -21.277  12.197
  353    HB1  ALA  48           HB1      ALA  48  -4.873 -21.042  10.221
  354    HB2  ALA  48           HB2      ALA  48  -3.521 -20.340   9.333
  355    HB3  ALA  48           HB3      ALA  48  -3.442 -22.014   9.882
  356    H    THR  49           H        THR  49  -1.758 -19.095   9.926
  357    HA   THR  49           HA       THR  49   0.713 -20.531  10.393
  358    HB   THR  49           HB       THR  49   0.355 -19.880   8.133
  359    HG1  THR  49           HG1      THR  49   2.523 -19.404   9.284
  360   HG21  THR  49          HG21      THR  49   0.065 -17.072   9.122
  361   HG22  THR  49          HG22      THR  49  -1.224 -18.102   8.502
  362   HG23  THR  49          HG23      THR  49   0.073 -17.573   7.431
  363    H    LYS  50           H        LYS  50  -0.925 -18.127  11.950
  364    HA   LYS  50           HA       LYS  50  -0.430 -16.662  13.613
  365    HB2  LYS  50           HB2      LYS  50   2.246 -18.081  13.689
  366    HB3  LYS  50           HB3      LYS  50   1.583 -17.056  14.954
  367    HG2  LYS  50           HG2      LYS  50   0.368 -19.653  14.027
  368    HG3  LYS  50           HG3      LYS  50   1.395 -19.461  15.449
  369    HD2  LYS  50           HD2      LYS  50  -0.227 -17.974  16.462
  370    HD3  LYS  50           HD3      LYS  50  -1.231 -18.040  15.012
  371    HE2  LYS  50           HE2      LYS  50  -1.587 -20.426  15.352
  372    HE3  LYS  50           HE3      LYS  50  -0.544 -20.392  16.771
  373    HZ1  LYS  50           HZ1      LYS  50  -3.012 -20.317  17.193
  374    HZ2  LYS  50           HZ2      LYS  50  -3.000 -18.743  16.569
  375    HZ3  LYS  50           HZ3      LYS  50  -2.098 -19.110  17.956
  376    H    THR  51           H        THR  51  -0.234 -15.623  11.161
  377    HA   THR  51           HA       THR  51   2.299 -14.135  11.101
  378    HB   THR  51           HB       THR  51   1.774 -13.786   8.667
  379    HG1  THR  51           HG1      THR  51  -0.274 -14.241   8.270
  380   HG21  THR  51          HG21      THR  51   2.469 -16.025   7.975
  381   HG22  THR  51          HG22      THR  51   2.081 -16.633   9.586
  382   HG23  THR  51          HG23      THR  51   3.384 -15.463   9.375
  383    H    PHE  52           H        PHE  52   2.288 -11.956  10.899
  384    HA   PHE  52           HA       PHE  52  -0.316 -10.591  10.992
  385    HB2  PHE  52           HB2      PHE  52   2.453  -9.781  11.864
  386    HB3  PHE  52           HB3      PHE  52   1.193  -8.582  11.598
  387    HD1  PHE  52           HD1      PHE  52   2.226 -11.433  13.687
  388    HD2  PHE  52           HD2      PHE  52  -0.580  -8.281  13.148
  389    HE1  PHE  52           HE1      PHE  52   1.411 -11.769  15.985
  390    HE2  PHE  52           HE2      PHE  52  -1.400  -8.611  15.442
  391    HZ   PHE  52           HZ       PHE  52  -0.401 -10.355  16.866
  392    H    THR  53           H        THR  53  -0.787  -9.004   9.477
  393    HA   THR  53           HA       THR  53   1.212  -8.507   7.388
  394    HB   THR  53           HB       THR  53  -1.665  -9.248   6.814
  395    HG1  THR  53           HG1      THR  53   0.626 -10.725   7.082
  396   HG21  THR  53          HG21      THR  53  -0.975  -9.195   4.465
  397   HG22  THR  53          HG22      THR  53   0.640  -8.672   4.945
  398   HG23  THR  53          HG23      THR  53  -0.748  -7.619   5.224
  399    H    VAL  54           H        VAL  54   1.392  -6.430   6.906
  400    HA   VAL  54           HA       VAL  54  -0.701  -4.593   7.804
  401    HB   VAL  54           HB       VAL  54   1.038  -2.842   6.960
  402   HG11  VAL  54          HG11      VAL  54   0.410  -3.115   9.272
  403   HG12  VAL  54          HG12      VAL  54   1.496  -4.496   9.431
  404   HG13  VAL  54          HG13      VAL  54   2.153  -2.885   9.143
  405   HG21  VAL  54          HG21      VAL  54   3.368  -3.594   7.170
  406   HG22  VAL  54          HG22      VAL  54   2.804  -5.257   7.349
  407   HG23  VAL  54          HG23      VAL  54   2.536  -4.394   5.834
  408    H    THR  55           H        THR  55  -2.263  -4.399   6.394
  409    HA   THR  55           HA       THR  55  -1.754  -4.777   3.583
  410    HB   THR  55           HB       THR  55  -4.362  -4.041   4.925
  411    HG1  THR  55           HG1      THR  55  -3.374  -6.639   4.249
  412   HG21  THR  55          HG21      THR  55  -3.744  -5.355   2.276
  413   HG22  THR  55          HG22      THR  55  -4.340  -3.711   2.504
  414   HG23  THR  55          HG23      THR  55  -5.358  -5.085   2.935
  415    H    GLU  56           H        GLU  56  -0.790  -3.111   2.624
  416    HA   GLU  56           HA       GLU  56  -1.689  -0.374   3.117
  417    HB2  GLU  56           HB2      GLU  56   0.795  -1.346   2.783
  418    HB3  GLU  56           HB3      GLU  56   0.405  -1.044   1.098
  419    HG2  GLU  56           HG2      GLU  56   0.286   1.018   3.286
  420    HG3  GLU  56           HG3      GLU  56   1.631   0.800   2.168
  421    H    GLY  57           H        GLY  57  -2.568   0.917   1.392
  422    HA2  GLY  57           HA2      GLY  57  -3.453  -0.620  -0.959
  423    HA3  GLY  57           HA3      GLY  57  -4.665   0.127   0.067
  424    H    SER  58           H        SER  58  -1.784   1.926  -0.157
  425    HA   SER  58           HA       SER  58  -3.125   3.978  -1.691
  426    HB2  SER  58           HB2      SER  58  -0.309   3.918  -0.573
  427    HB3  SER  58           HB3      SER  58  -1.173   5.342  -1.159
  428    HG   SER  58           HG       SER  58  -1.669   3.772   1.148
  429    H    HIS  59           H        HIS  59  -0.556   4.964  -2.791
  430    HA   HIS  59           HA       HIS  59   0.778   4.834  -4.621
  431    HB2  HIS  59           HB2      HIS  59  -0.143   1.965  -4.932
  432    HB3  HIS  59           HB3      HIS  59   1.163   2.734  -5.825
  433    HD2  HIS  59           HD2      HIS  59   0.490   1.145  -2.350
  434    HE1  HIS  59           HE1      HIS  59   4.568   2.277  -2.516
  435    HE2  HIS  59           HE2      HIS  59   2.737   1.294  -1.090
  436    H    HIS  60           H        HIS  60   0.481   5.451  -6.715
  437    HA   HIS  60           HA       HIS  60  -2.352   5.562  -7.497
  438    HB2  HIS  60           HB2      HIS  60  -0.037   7.387  -8.144
  439    HB3  HIS  60           HB3      HIS  60  -1.614   7.518  -8.915
  440    HD2  HIS  60           HD2      HIS  60  -3.399   7.129  -6.129
  441    HE1  HIS  60           HE1      HIS  60  -1.313  10.609  -4.901
  442    HE2  HIS  60           HE2      HIS  60  -3.381   9.208  -4.585
  443    H    HIS  61           H        HIS  61  -0.850   3.262  -8.024
  444    HA   HIS  61           HA       HIS  61  -0.918   3.317 -10.967
  445    HB2  HIS  61           HB2      HIS  61   0.802   1.676  -9.109
  446    HB3  HIS  61           HB3      HIS  61   0.502   1.182 -10.773
  447    HD2  HIS  61           HD2      HIS  61   0.970   3.978 -12.318
  448    HE1  HIS  61           HE1      HIS  61   4.707   4.045 -10.316
  449    HE2  HIS  61           HE2      HIS  61   3.374   4.928 -12.268
  450    H    HIS  62           H        HIS  62  -2.068   1.693 -11.993
  451    HA   HIS  62           HA       HIS  62  -4.143   0.521 -10.340
  452    HB2  HIS  62           HB2      HIS  62  -4.465   1.616 -12.656
  453    HB3  HIS  62           HB3      HIS  62  -3.827   0.111 -13.308
  454    HD2  HIS  62           HD2      HIS  62  -6.668   0.722 -10.603
  455    HE1  HIS  62           HE1      HIS  62  -8.070  -1.935 -13.593
  456    HE2  HIS  62           HE2      HIS  62  -8.531  -0.918 -11.335
  457    H    HIS  63           H        HIS  63  -3.390  -1.132  -9.192
  458    HA   HIS  63           HA       HIS  63  -1.506  -3.023 -10.406
  459    HB2  HIS  63           HB2      HIS  63  -1.016  -1.836  -8.220
  460    HB3  HIS  63           HB3      HIS  63  -2.325  -2.762  -7.504
  461    HD2  HIS  63           HD2      HIS  63   0.806  -3.972  -9.622
  462    HE1  HIS  63           HE1      HIS  63   0.541  -6.203  -6.028
  463    HE2  HIS  63           HE2      HIS  63   1.942  -5.682  -8.049
  464    H    HIS  64           H        HIS  64  -2.346  -4.840 -11.241
  465    HA   HIS  64           HA       HIS  64  -4.988  -5.705 -10.423
  466    HB2  HIS  64           HB2      HIS  64  -3.095  -6.625 -12.562
  467    HB3  HIS  64           HB3      HIS  64  -4.499  -7.591 -12.122
  468    HD2  HIS  64           HD2      HIS  64  -3.917  -3.868 -13.311
  469    HE1  HIS  64           HE1      HIS  64  -7.614  -5.294 -14.825
  470    HE2  HIS  64           HE2      HIS  64  -5.886  -3.461 -14.951
  471    H    MET  65           H        MET  65  -4.365  -6.102  -8.251
  472    HA   MET  65           HA       MET  65  -3.928  -8.811  -7.629
  473    HB2  MET  65           HB2      MET  65  -1.566  -8.000  -8.283
  474    HB3  MET  65           HB3      MET  65  -1.619  -7.027  -6.821
  475    HG2  MET  65           HG2      MET  65  -1.930  -9.087  -5.501
  476    HG3  MET  65           HG3      MET  65  -1.783 -10.030  -6.983
  477    HE1  MET  65           HE1      MET  65   0.459  -8.462  -8.580
  478    HE2  MET  65           HE2      MET  65   1.906  -9.325  -8.056
  479    HE3  MET  65           HE3      MET  65   0.428 -10.218  -8.412
  480    H    ASP  66           H        ASP  66  -2.996  -8.503  -5.002
  481    HA   ASP  66           HA       ASP  66  -3.557  -7.846  -2.921
  482    HB2  ASP  66           HB2      ASP  66  -4.433  -5.303  -4.305
  483    HB3  ASP  66           HB3      ASP  66  -4.385  -5.513  -2.558
  484    H    VAL  67           H        VAL  67  -5.048  -9.568  -3.014
  485    HA   VAL  67           HA       VAL  67  -7.850  -8.863  -3.387
  486    HB   VAL  67           HB       VAL  67  -8.264 -11.299  -2.908
  487   HG11  VAL  67          HG11      VAL  67  -6.341 -10.660  -5.142
  488   HG12  VAL  67          HG12      VAL  67  -7.399 -12.069  -5.068
  489   HG13  VAL  67          HG13      VAL  67  -8.092 -10.450  -5.184
  490   HG21  VAL  67          HG21      VAL  67  -5.248 -11.466  -3.005
  491   HG22  VAL  67          HG22      VAL  67  -6.254 -11.767  -1.589
  492   HG23  VAL  67          HG23      VAL  67  -6.357 -12.838  -2.987
  493    H    GLU  68           H        GLU  68  -8.122  -7.439  -1.644
  494    HA   GLU  68           HA       GLU  68  -7.768  -8.641   1.026
  495    HB2  GLU  68           HB2      GLU  68  -7.506  -5.702   0.400
  496    HB3  GLU  68           HB3      GLU  68  -7.075  -6.524   1.891
  497    HG2  GLU  68           HG2      GLU  68  -5.688  -6.757  -0.770
  498    HG3  GLU  68           HG3      GLU  68  -5.084  -5.956   0.679
  499    H    GLY  69           H        GLY  69  -9.739  -9.094   1.791
  500    HA2  GLY  69           HA2      GLY  69 -11.505  -7.709   2.993
  501    HA3  GLY  69           HA3      GLY  69 -11.871  -7.096   1.390
  502    H    MET  70           H        MET  70 -10.956 -10.321   1.234
  503    HA   MET  70           HA       MET  70 -12.041 -12.220   0.680
  504    HB2  MET  70           HB2      MET  70 -12.862 -12.180   2.978
  505    HB3  MET  70           HB3      MET  70 -14.204 -11.149   2.505
  506    HG2  MET  70           HG2      MET  70 -14.875 -13.481   2.791
  507    HG3  MET  70           HG3      MET  70 -15.129 -12.914   1.142
  508    HE1  MET  70           HE1      MET  70 -12.825 -15.046   3.517
  509    HE2  MET  70           HE2      MET  70 -11.595 -15.614   2.389
  510    HE3  MET  70           HE3      MET  70 -11.698 -13.899   2.790
  511    H    THR  71           H        THR  71 -15.058 -10.348   0.940
  512    HA   THR  71           HA       THR  71 -15.039 -10.117  -1.989
  513    HB   THR  71           HB       THR  71 -17.585 -10.063  -0.382
  514    HG1  THR  71           HG1      THR  71 -16.009 -12.119  -0.400
  515   HG21  THR  71          HG21      THR  71 -17.632  -9.299  -2.717
  516   HG22  THR  71          HG22      THR  71 -18.542 -10.796  -2.526
  517   HG23  THR  71          HG23      THR  71 -16.929 -10.831  -3.235
  518    H    SER  72           H        SER  72 -14.017  -8.177  -1.958
  519    HA   SER  72           HA       SER  72 -14.735  -6.097  -0.116
  520    HB2  SER  72           HB2      SER  72 -12.953  -5.704  -2.497
  521    HB3  SER  72           HB3      SER  72 -12.819  -5.013  -0.878
  522    HG   SER  72           HG       SER  72 -11.407  -6.565  -0.623
  523    H    LEU  73           H        LEU  73 -15.975  -4.372  -0.476
  524    HA   LEU  73           HA       LEU  73 -17.102  -4.004  -3.160
  525    HB2  LEU  73           HB2      LEU  73 -18.009  -3.031  -0.457
  526    HB3  LEU  73           HB3      LEU  73 -18.691  -2.444  -1.960
  527    HG   LEU  73           HG       LEU  73 -20.179  -4.084  -1.086
  528   HD11  LEU  73          HD11      LEU  73 -19.847  -4.169  -3.499
  529   HD12  LEU  73          HD12      LEU  73 -18.535  -5.328  -3.290
  530   HD13  LEU  73          HD13      LEU  73 -20.185  -5.775  -2.854
  531   HD21  LEU  73          HD21      LEU  73 -18.606  -5.186   0.429
  532   HD22  LEU  73          HD22      LEU  73 -19.520  -6.347  -0.533
  533   HD23  LEU  73          HD23      LEU  73 -17.845  -5.984  -0.946
  534    H    LYS  74           H        LYS  74 -16.963  -2.064  -4.207
  535    HA   LYS  74           HA       LYS  74 -15.111  -0.117  -3.033
  536    HB2  LYS  74           HB2      LYS  74 -14.198  -0.757  -5.099
  537    HB3  LYS  74           HB3      LYS  74 -15.774  -0.862  -5.869
  538    HG2  LYS  74           HG2      LYS  74 -14.570   1.028  -6.743
  539    HG3  LYS  74           HG3      LYS  74 -15.949   1.595  -5.800
  540    HD2  LYS  74           HD2      LYS  74 -14.198   3.000  -5.158
  541    HD3  LYS  74           HD3      LYS  74 -14.291   1.810  -3.858
  542    HE2  LYS  74           HE2      LYS  74 -11.987   2.156  -4.432
  543    HE3  LYS  74           HE3      LYS  74 -12.467   0.542  -4.956
  544    HZ1  LYS  74           HZ1      LYS  74 -12.673   1.336  -7.203
  545    HZ2  LYS  74           HZ2      LYS  74 -11.132   1.737  -6.613
  546    HZ3  LYS  74           HZ3      LYS  74 -12.337   2.929  -6.720
  547    H    VAL  75           H        VAL  75 -16.215   1.396  -1.988
  548    HA   VAL  75           HA       VAL  75 -18.632   2.468  -3.265
  549    HB   VAL  75           HB       VAL  75 -19.451   3.043  -1.230
  550   HG11  VAL  75          HG11      VAL  75 -17.361   1.066  -0.342
  551   HG12  VAL  75          HG12      VAL  75 -18.796   1.519   0.577
  552   HG13  VAL  75          HG13      VAL  75 -18.963   0.694  -0.974
  553   HG21  VAL  75          HG21      VAL  75 -16.661   3.595  -0.238
  554   HG22  VAL  75          HG22      VAL  75 -17.841   4.787  -0.789
  555   HG23  VAL  75          HG23      VAL  75 -18.144   3.858   0.681
  556    H    ASP  76           H        ASP  76 -18.631   4.545  -4.076
  557    HA   ASP  76           HA       ASP  76 -16.179   6.130  -3.728
  558    HB2  ASP  76           HB2      ASP  76 -16.115   4.625  -5.809
  559    HB3  ASP  76           HB3      ASP  76 -17.417   5.614  -6.449
  560    H    ASN  77           H        ASN  77 -16.481   8.296  -4.984
  561    HA   ASN  77           HA       ASN  77 -17.450  10.343  -4.878
  562    HB2  ASN  77           HB2      ASN  77 -19.896   8.641  -5.306
  563    HB3  ASN  77           HB3      ASN  77 -20.048  10.371  -5.030
  564   HD21  ASN  77          HD21      ASN  77 -17.409   8.826  -6.788
  565   HD22  ASN  77          HD22      ASN  77 -17.811   9.514  -8.329
  566    H    LEU  78           H        LEU  78 -16.792   8.829  -2.582
  567    HA   LEU  78           HA       LEU  78 -18.720   8.922  -0.536
  568    HB2  LEU  78           HB2      LEU  78 -16.386   7.711  -0.850
  569    HB3  LEU  78           HB3      LEU  78 -15.797   9.110   0.022
  570    HG   LEU  78           HG       LEU  78 -17.151   8.562   1.915
  571   HD11  LEU  78          HD11      LEU  78 -18.474   6.458   1.959
  572   HD12  LEU  78          HD12      LEU  78 -19.135   7.701   0.896
  573   HD13  LEU  78          HD13      LEU  78 -18.240   6.341   0.215
  574   HD21  LEU  78          HD21      LEU  78 -15.697   6.153   0.869
  575   HD22  LEU  78          HD22      LEU  78 -14.979   7.502   1.749
  576   HD23  LEU  78          HD23      LEU  78 -16.131   6.437   2.554
  577    H    THR  79           H        THR  79 -18.937  10.408   1.225
  578    HA   THR  79           HA       THR  79 -18.459  13.129   0.300
  579    HB   THR  79           HB       THR  79 -20.062  13.796   2.070
  580    HG1  THR  79           HG1      THR  79 -19.546  11.313   2.967
  581   HG21  THR  79          HG21      THR  79 -21.030  11.580   0.265
  582   HG22  THR  79          HG22      THR  79 -20.873  13.280  -0.174
  583   HG23  THR  79          HG23      THR  79 -22.048  12.790   1.046
  584    H    TYR  80           H        TYR  80 -17.988  14.827   1.943
  585    HA   TYR  80           HA       TYR  80 -15.497  14.464   3.131
  586    HB2  TYR  80           HB2      TYR  80 -17.599  16.501   3.900
  587    HB3  TYR  80           HB3      TYR  80 -15.885  16.605   4.269
  588    HD1  TYR  80           HD1      TYR  80 -14.337  16.413   2.083
  589    HD2  TYR  80           HD2      TYR  80 -18.375  17.741   2.127
  590    HE1  TYR  80           HE1      TYR  80 -13.961  17.607  -0.033
  591    HE2  TYR  80           HE2      TYR  80 -18.014  18.932   0.009
  592    HH   TYR  80           HH       TYR  80 -15.419  18.385  -1.986
  593    H    ARG  81           H        ARG  81 -18.710  14.313   4.574
  594    HA   ARG  81           HA       ARG  81 -17.585  13.973   7.219
  595    HB2  ARG  81           HB2      ARG  81 -19.813  14.236   8.074
  596    HB3  ARG  81           HB3      ARG  81 -19.505  15.486   6.886
  597    HG2  ARG  81           HG2      ARG  81 -21.032  12.975   6.253
  598    HG3  ARG  81           HG3      ARG  81 -21.798  14.438   6.864
  599    HD2  ARG  81           HD2      ARG  81 -20.448  13.969   4.226
  600    HD3  ARG  81           HD3      ARG  81 -22.062  14.585   4.556
  601    HE   ARG  81           HE       ARG  81 -19.895  16.270   5.482
  602   HH11  ARG  81          HH11      ARG  81 -22.233  15.622   2.949
  603   HH12  ARG  81          HH12      ARG  81 -22.018  17.174   2.188
  604   HH21  ARG  81          HH21      ARG  81 -19.642  18.300   4.519
  605   HH22  ARG  81          HH22      ARG  81 -20.564  18.713   3.097
  606    H    THR  82           H        THR  82 -17.680  11.848   4.950
  607    HA   THR  82           HA       THR  82 -19.177   9.702   6.103
  608    HB   THR  82           HB       THR  82 -16.930   9.624   4.075
  609    HG1  THR  82           HG1      THR  82 -19.726   9.321   3.645
  610   HG21  THR  82          HG21      THR  82 -17.213   7.477   5.230
  611   HG22  THR  82          HG22      THR  82 -17.747   7.380   3.554
  612   HG23  THR  82          HG23      THR  82 -18.934   7.501   4.849
  613    H    SER  83           H        SER  83 -18.619   8.568   7.864
  614    HA   SER  83           HA       SER  83 -15.769   8.396   8.597
  615    HB2  SER  83           HB2      SER  83 -16.618   7.896  10.900
  616    HB3  SER  83           HB3      SER  83 -17.094   9.493  10.322
  617    HG   SER  83           HG       SER  83 -19.133   8.883  10.229
  618    HA   PRO  84           HA       PRO  84 -15.801   3.936   8.124
  619    HB2  PRO  84           HB2      PRO  84 -15.055   3.104  10.680
  620    HB3  PRO  84           HB3      PRO  84 -13.944   3.516   9.370
  621    HG2  PRO  84           HG2      PRO  84 -14.854   5.172  11.678
  622    HG3  PRO  84           HG3      PRO  84 -13.258   5.094  10.910
  623    HD2  PRO  84           HD2      PRO  84 -14.926   7.142  10.455
  624    HD3  PRO  84           HD3      PRO  84 -13.894   6.488   9.165
  625    H    ASP  85           H        ASP  85 -17.221   5.220  11.097
  626    HA   ASP  85           HA       ASP  85 -19.009   3.124  11.647
  627    HB2  ASP  85           HB2      ASP  85 -19.161   6.083  12.238
  628    HB3  ASP  85           HB3      ASP  85 -20.342   4.921  12.831
  629    H    THR  86           H        THR  86 -19.214   5.925   9.560
  630    HA   THR  86           HA       THR  86 -21.865   5.976   8.858
  631    HB   THR  86           HB       THR  86 -19.338   6.609   7.385
  632    HG1  THR  86           HG1      THR  86 -21.497   8.101   8.477
  633   HG21  THR  86          HG21      THR  86 -20.701   7.649   5.582
  634   HG22  THR  86          HG22      THR  86 -22.105   6.779   6.210
  635   HG23  THR  86          HG23      THR  86 -20.711   5.886   5.587
  636    H    LEU  87           H        LEU  87 -19.301   4.128   7.145
  637    HA   LEU  87           HA       LEU  87 -21.278   2.907   5.459
  638    HB2  LEU  87           HB2      LEU  87 -18.344   2.335   5.778
  639    HB3  LEU  87           HB3      LEU  87 -19.372   1.568   4.585
  640    HG   LEU  87           HG       LEU  87 -18.552   4.464   4.724
  641   HD11  LEU  87          HD11      LEU  87 -18.202   2.328   2.629
  642   HD12  LEU  87          HD12      LEU  87 -17.663   4.003   2.497
  643   HD13  LEU  87          HD13      LEU  87 -16.952   2.940   3.711
  644   HD21  LEU  87          HD21      LEU  87 -20.929   4.361   4.166
  645   HD22  LEU  87          HD22      LEU  87 -19.963   4.850   2.774
  646   HD23  LEU  87          HD23      LEU  87 -20.580   3.201   2.883
  647    H    ARG  88           H        ARG  88 -19.378   1.918   8.258
  648    HA   ARG  88           HA       ARG  88 -19.895  -0.819   8.216
  649    HB2  ARG  88           HB2      ARG  88 -18.386   0.526   9.809
  650    HB3  ARG  88           HB3      ARG  88 -19.842   0.801  10.757
  651    HG2  ARG  88           HG2      ARG  88 -20.125  -1.688  10.864
  652    HG3  ARG  88           HG3      ARG  88 -18.522  -1.826  10.140
  653    HD2  ARG  88           HD2      ARG  88 -19.260  -0.623  12.796
  654    HD3  ARG  88           HD3      ARG  88 -18.242  -2.027  12.487
  655    HE   ARG  88           HE       ARG  88 -17.483   0.761  12.339
  656   HH11  ARG  88          HH11      ARG  88 -16.652  -2.516  11.399
  657   HH12  ARG  88          HH12      ARG  88 -14.948  -2.169  11.258
  658   HH21  ARG  88          HH21      ARG  88 -15.258   1.200  12.188
  659   HH22  ARG  88          HH22      ARG  88 -14.154  -0.074  11.751
  660    H    ARG  89           H        ARG  89 -21.688   1.790   9.775
  661    HA   ARG  89           HA       ARG  89 -23.729   0.387  10.980
  662    HB2  ARG  89           HB2      ARG  89 -23.409   2.692  11.440
  663    HB3  ARG  89           HB3      ARG  89 -23.607   3.133   9.755
  664    HG2  ARG  89           HG2      ARG  89 -25.982   2.558   9.885
  665    HG3  ARG  89           HG3      ARG  89 -25.775   2.129  11.588
  666    HD2  ARG  89           HD2      ARG  89 -25.174   4.361  12.158
  667    HD3  ARG  89           HD3      ARG  89 -25.073   4.830  10.464
  668    HE   ARG  89           HE       ARG  89 -27.694   3.924  11.181
  669   HH11  ARG  89          HH11      ARG  89 -25.483   6.638  11.321
  670   HH12  ARG  89          HH12      ARG  89 -26.745   7.837  11.379
  671   HH21  ARG  89          HH21      ARG  89 -29.371   5.497  11.274
  672   HH22  ARG  89          HH22      ARG  89 -28.958   7.187  11.342
  673    H    VAL  90           H        VAL  90 -23.642   1.642   7.644
  674    HA   VAL  90           HA       VAL  90 -26.318   0.772   7.119
  675    HB   VAL  90           HB       VAL  90 -24.424   1.340   4.887
  676   HG11  VAL  90          HG11      VAL  90 -27.307   2.025   5.423
  677   HG12  VAL  90          HG12      VAL  90 -26.421   2.411   3.949
  678   HG13  VAL  90          HG13      VAL  90 -26.712   0.729   4.387
  679   HG21  VAL  90          HG21      VAL  90 -24.841   3.765   5.177
  680   HG22  VAL  90          HG22      VAL  90 -25.542   3.420   6.759
  681   HG23  VAL  90          HG23      VAL  90 -23.839   3.068   6.452
  682    H    PHE  91           H        PHE  91 -23.110  -0.383   6.069
  683    HA   PHE  91           HA       PHE  91 -24.125  -2.309   4.283
  684    HB2  PHE  91           HB2      PHE  91 -21.430  -1.848   5.509
  685    HB3  PHE  91           HB3      PHE  91 -21.723  -3.270   4.520
  686    HD1  PHE  91           HD1      PHE  91 -21.461   0.382   4.541
  687    HD2  PHE  91           HD2      PHE  91 -22.041  -3.070   2.119
  688    HE1  PHE  91           HE1      PHE  91 -21.033   1.719   2.525
  689    HE2  PHE  91           HE2      PHE  91 -21.611  -1.736   0.107
  690    HZ   PHE  91           HZ       PHE  91 -21.105   0.662   0.306
  691    H    GLU  92           H        GLU  92 -23.122  -2.601   7.672
  692    HA   GLU  92           HA       GLU  92 -23.152  -5.406   7.807
  693    HB2  GLU  92           HB2      GLU  92 -23.241  -5.162  10.225
  694    HB3  GLU  92           HB3      GLU  92 -22.106  -4.021   9.526
  695    HG2  GLU  92           HG2      GLU  92 -23.137  -2.684  11.038
  696    HG3  GLU  92           HG3      GLU  92 -24.164  -2.400   9.636
  697    H    LYS  93           H        LYS  93 -25.755  -3.278   7.467
  698    HA   LYS  93           HA       LYS  93 -27.715  -4.919   8.787
  699    HB2  LYS  93           HB2      LYS  93 -27.949  -2.469   8.576
  700    HB3  LYS  93           HB3      LYS  93 -28.074  -2.642   6.833
  701    HG2  LYS  93           HG2      LYS  93 -30.142  -3.858   7.061
  702    HG3  LYS  93           HG3      LYS  93 -29.995  -3.832   8.818
  703    HD2  LYS  93           HD2      LYS  93 -30.061  -1.305   7.203
  704    HD3  LYS  93           HD3      LYS  93 -31.544  -2.108   7.719
  705    HE2  LYS  93           HE2      LYS  93 -31.022  -0.402   9.318
  706    HE3  LYS  93           HE3      LYS  93 -30.730  -1.968  10.068
  707    HZ1  LYS  93           HZ1      LYS  93 -28.659  -0.145   8.953
  708    HZ2  LYS  93           HZ2      LYS  93 -28.358  -1.674   9.621
  709    HZ3  LYS  93           HZ3      LYS  93 -28.965  -0.434  10.598
  710    H    TYR  94           H        TYR  94 -26.344  -4.655   5.616
  711    HA   TYR  94           HA       TYR  94 -28.446  -6.190   4.349
  712    HB2  TYR  94           HB2      TYR  94 -25.779  -5.327   3.216
  713    HB3  TYR  94           HB3      TYR  94 -27.168  -5.921   2.306
  714    HD1  TYR  94           HD1      TYR  94 -29.417  -4.544   2.853
  715    HD2  TYR  94           HD2      TYR  94 -25.452  -3.050   3.226
  716    HE1  TYR  94           HE1      TYR  94 -30.265  -2.252   2.613
  717    HE2  TYR  94           HE2      TYR  94 -26.289  -0.750   2.987
  718    HH   TYR  94           HH       TYR  94 -29.543   0.057   3.247
  719    H    GLY  95           H        GLY  95 -25.232  -6.725   5.622
  720    HA2  GLY  95           HA2      GLY  95 -25.650  -9.559   5.685
  721    HA3  GLY  95           HA3      GLY  95 -24.472  -9.091   4.463
  722    H    ARG  96           H        ARG  96 -23.341 -10.633   6.195
  723    HA   ARG  96           HA       ARG  96 -22.495  -9.216   8.565
  724    HB2  ARG  96           HB2      ARG  96 -22.837 -11.754   8.373
  725    HB3  ARG  96           HB3      ARG  96 -21.290 -11.784   7.539
  726    HG2  ARG  96           HG2      ARG  96 -21.591 -10.553  10.260
  727    HG3  ARG  96           HG3      ARG  96 -21.302 -12.279  10.043
  728    HD2  ARG  96           HD2      ARG  96 -19.175 -11.943   9.184
  729    HD3  ARG  96           HD3      ARG  96 -19.520 -10.282   8.708
  730    HE   ARG  96           HE       ARG  96 -19.664 -10.018  11.323
  731   HH11  ARG  96          HH11      ARG  96 -17.377 -11.980   9.538
  732   HH12  ARG  96          HH12      ARG  96 -16.069 -11.681  10.637
  733   HH21  ARG  96          HH21      ARG  96 -17.931  -9.590  12.751
  734   HH22  ARG  96          HH22      ARG  96 -16.371 -10.306  12.453
  735    H    VAL  97           H        VAL  97 -21.350  -7.453   8.012
  736    HA   VAL  97           HA       VAL  97 -18.994  -7.734   6.323
  737    HB   VAL  97           HB       VAL  97 -20.314  -5.714   6.003
  738   HG11  VAL  97          HG11      VAL  97 -19.728  -5.088   8.889
  739   HG12  VAL  97          HG12      VAL  97 -20.539  -4.023   7.739
  740   HG13  VAL  97          HG13      VAL  97 -21.297  -5.543   8.219
  741   HG21  VAL  97          HG21      VAL  97 -17.687  -5.104   7.349
  742   HG22  VAL  97          HG22      VAL  97 -17.923  -5.498   5.646
  743   HG23  VAL  97          HG23      VAL  97 -18.583  -4.001   6.306
  744    H    GLY  98           H        GLY  98 -16.980  -7.965   7.091
  745    HA2  GLY  98           HA2      GLY  98 -16.626  -8.462   9.904
  746    HA3  GLY  98           HA3      GLY  98 -15.386  -8.558   8.660
  747    H    ASP  99           H        ASP  99 -15.459  -6.032   7.607
  748    HA   ASP  99           HA       ASP  99 -15.358  -4.021   9.627
  749    HB2  ASP  99           HB2      ASP  99 -13.247  -5.327  10.067
  750    HB3  ASP  99           HB3      ASP  99 -12.702  -4.876   8.456
  751    H    VAL 100           H        VAL 100 -14.721  -1.936   8.736
  752    HA   VAL 100           HA       VAL 100 -14.965  -1.873   5.799
  753    HB   VAL 100           HB       VAL 100 -16.046   0.355   6.047
  754   HG11  VAL 100          HG11      VAL 100 -17.459  -1.932   7.412
  755   HG12  VAL 100          HG12      VAL 100 -18.240  -0.497   6.751
  756   HG13  VAL 100          HG13      VAL 100 -17.407  -1.620   5.677
  757   HG21  VAL 100          HG21      VAL 100 -16.971   1.001   8.222
  758   HG22  VAL 100          HG22      VAL 100 -16.149  -0.365   8.976
  759   HG23  VAL 100          HG23      VAL 100 -15.209   0.944   8.258
  760    H    TYR 101           H        TYR 101 -13.494  -0.709   4.694
  761    HA   TYR 101           HA       TYR 101 -11.433   0.648   6.299
  762    HB2  TYR 101           HB2      TYR 101 -10.654  -1.423   5.163
  763    HB3  TYR 101           HB3      TYR 101 -11.108  -0.719   3.616
  764    HD1  TYR 101           HD1      TYR 101  -8.807  -0.382   6.491
  765    HD2  TYR 101           HD2      TYR 101  -9.659   0.799   2.492
  766    HE1  TYR 101           HE1      TYR 101  -6.581   0.647   6.325
  767    HE2  TYR 101           HE2      TYR 101  -7.435   1.827   2.316
  768    HH   TYR 101           HH       TYR 101  -4.967   1.262   4.541
  769    H    ILE 102           H        ILE 102 -12.109   2.723   6.211
  770    HA   ILE 102           HA       ILE 102 -12.558   3.893   3.550
  771    HB   ILE 102           HB       ILE 102 -13.174   5.065   6.275
  772   HG12  ILE 102          HG12      ILE 102 -14.938   3.811   4.164
  773   HG13  ILE 102          HG13      ILE 102 -14.681   3.246   5.810
  774   HG21  ILE 102          HG21      ILE 102 -13.783   6.110   3.511
  775   HG22  ILE 102          HG22      ILE 102 -14.400   6.795   5.015
  776   HG23  ILE 102          HG23      ILE 102 -12.667   6.816   4.680
  777   HD11  ILE 102          HD11      ILE 102 -15.834   5.205   6.674
  778   HD12  ILE 102          HD12      ILE 102 -16.060   5.806   5.033
  779   HD13  ILE 102          HD13      ILE 102 -16.856   4.317   5.543
  780    HA   PRO 103           HA       PRO 103  -8.264   5.097   4.302
  781    HB2  PRO 103           HB2      PRO 103  -7.682   5.723   1.737
  782    HB3  PRO 103           HB3      PRO 103  -7.755   4.052   2.315
  783    HG2  PRO 103           HG2      PRO 103  -9.837   5.645   0.868
  784    HG3  PRO 103           HG3      PRO 103  -9.300   3.981   0.562
  785    HD2  PRO 103           HD2      PRO 103 -11.557   4.540   1.936
  786    HD3  PRO 103           HD3      PRO 103 -10.543   3.132   2.319
  787    H    ARG 104           H        ARG 104  -9.061   6.897   5.514
  788    HA   ARG 104           HA       ARG 104  -9.231   9.432   4.056
  789    HB2  ARG 104           HB2      ARG 104 -10.875   8.921   5.870
  790    HB3  ARG 104           HB3      ARG 104  -9.544   8.853   7.014
  791    HG2  ARG 104           HG2      ARG 104  -9.201  11.307   5.846
  792    HG3  ARG 104           HG3      ARG 104 -10.956  11.147   5.921
  793    HD2  ARG 104           HD2      ARG 104 -10.163  12.190   7.947
  794    HD3  ARG 104           HD3      ARG 104 -10.763  10.573   8.320
  795    HE   ARG 104           HE       ARG 104  -7.894  11.212   8.024
  796   HH11  ARG 104          HH11      ARG 104 -10.511   9.583   9.679
  797   HH12  ARG 104          HH12      ARG 104  -9.465   8.732  10.775
  798   HH21  ARG 104          HH21      ARG 104  -6.513  10.083   9.448
  799   HH22  ARG 104          HH22      ARG 104  -7.189   9.003  10.628
  800    H    ASP 105           H        ASP 105  -7.692   8.233   6.992
  801    HA   ASP 105           HA       ASP 105  -5.690   8.525   7.973
  802    HB2  ASP 105           HB2      ASP 105  -5.146   7.134   5.917
  803    HB3  ASP 105           HB3      ASP 105  -4.515   8.616   5.204
  804    H    ARG 106           H        ARG 106  -4.655  10.331   5.135
  805    HA   ARG 106           HA       ARG 106  -3.468  12.291   6.836
  806    HB2  ARG 106           HB2      ARG 106  -2.244  11.633   4.909
  807    HB3  ARG 106           HB3      ARG 106  -3.593  11.976   3.845
  808    HG2  ARG 106           HG2      ARG 106  -1.633  13.599   3.850
  809    HG3  ARG 106           HG3      ARG 106  -3.256  14.280   3.965
  810    HD2  ARG 106           HD2      ARG 106  -1.596  15.308   5.507
  811    HD3  ARG 106           HD3      ARG 106  -3.025  14.642   6.296
  812    HE   ARG 106           HE       ARG 106  -0.554  13.050   6.175
  813   HH11  ARG 106          HH11      ARG 106  -2.884  14.894   8.027
  814   HH12  ARG 106          HH12      ARG 106  -2.441  14.174   9.551
  815   HH21  ARG 106          HH21      ARG 106   0.034  12.089   8.181
  816   HH22  ARG 106          HH22      ARG 106  -0.795  12.570   9.636
  817    H    TYR 107           H        TYR 107  -5.568  12.917   3.999
  818    HA   TYR 107           HA       TYR 107  -6.332  15.407   5.293
  819    HB2  TYR 107           HB2      TYR 107  -7.057  14.331   2.553
  820    HB3  TYR 107           HB3      TYR 107  -7.435  15.943   3.149
  821    HD1  TYR 107           HD1      TYR 107  -5.538  17.529   3.650
  822    HD2  TYR 107           HD2      TYR 107  -4.964  13.850   1.593
  823    HE1  TYR 107           HE1      TYR 107  -3.379  18.345   2.799
  824    HE2  TYR 107           HE2      TYR 107  -2.807  14.657   0.741
  825    HH   TYR 107           HH       TYR 107  -1.657  16.721   0.317
  826    H    THR 108           H        THR 108  -8.823  15.963   4.740
  827    HA   THR 108           HA       THR 108 -10.374  14.075   6.242
  828    HB   THR 108           HB       THR 108 -10.731  16.550   6.361
  829    HG1  THR 108           HG1      THR 108 -12.406  14.880   6.841
  830   HG21  THR 108          HG21      THR 108 -10.506  17.092   3.992
  831   HG22  THR 108          HG22      THR 108 -12.067  17.634   4.609
  832   HG23  THR 108          HG23      THR 108 -11.966  16.171   3.632
  833    H    LYS 109           H        LYS 109  -9.541  14.377   2.982
  834    HA   LYS 109           HA       LYS 109 -11.567  12.443   2.197
  835    HB2  LYS 109           HB2      LYS 109 -11.282  15.193   1.049
  836    HB3  LYS 109           HB3      LYS 109 -11.839  13.870   0.034
  837    HG2  LYS 109           HG2      LYS 109 -13.131  14.714   2.616
  838    HG3  LYS 109           HG3      LYS 109 -13.665  15.204   1.008
  839    HD2  LYS 109           HD2      LYS 109 -13.528  12.369   2.036
  840    HD3  LYS 109           HD3      LYS 109 -14.994  13.335   1.866
  841    HE2  LYS 109           HE2      LYS 109 -13.166  12.428  -0.354
  842    HE3  LYS 109           HE3      LYS 109 -14.776  11.807  -0.004
  843    HZ1  LYS 109           HZ1      LYS 109 -14.045  14.495  -1.026
  844    HZ2  LYS 109           HZ2      LYS 109 -15.583  14.139  -0.415
  845    HZ3  LYS 109           HZ3      LYS 109 -15.010  13.319  -1.778
  846    H    GLU 110           H        GLU 110 -11.139  12.561  -0.512
  847    HA   GLU 110           HA       GLU 110  -8.324  12.057  -1.012
  848    HB2  GLU 110           HB2      GLU 110  -9.615   9.955  -0.096
  849    HB3  GLU 110           HB3      GLU 110 -10.334   9.918  -1.695
  850    HG2  GLU 110           HG2      GLU 110  -7.365   9.866  -1.236
  851    HG3  GLU 110           HG3      GLU 110  -8.355   8.411  -1.311
  852    H    SER 111           H        SER 111  -7.979  11.828  -3.396
  853    HA   SER 111           HA       SER 111  -9.215  13.824  -4.844
  854    HB2  SER 111           HB2      SER 111  -7.876  11.360  -5.965
  855    HB3  SER 111           HB3      SER 111  -8.108  12.894  -6.803
  856    HG   SER 111           HG       SER 111  -6.886  13.757  -4.863
  857    H    ARG 112           H        ARG 112 -10.032  10.390  -4.748
  858    HA   ARG 112           HA       ARG 112 -12.421  10.995  -6.356
  859    HB2  ARG 112           HB2      ARG 112 -10.937   8.444  -5.802
  860    HB3  ARG 112           HB3      ARG 112 -12.600   8.423  -6.380
  861    HG2  ARG 112           HG2      ARG 112 -10.333   9.814  -7.782
  862    HG3  ARG 112           HG3      ARG 112 -10.910   8.186  -8.172
  863    HD2  ARG 112           HD2      ARG 112 -12.447  10.774  -8.355
  864    HD3  ARG 112           HD3      ARG 112 -11.930   9.744  -9.689
  865    HE   ARG 112           HE       ARG 112 -13.805   8.677  -7.692
  866   HH11  ARG 112          HH11      ARG 112 -13.147   9.734 -10.956
  867   HH12  ARG 112          HH12      ARG 112 -14.588   9.023 -11.621
  868   HH21  ARG 112          HH21      ARG 112 -15.727   7.794  -8.519
  869   HH22  ARG 112          HH22      ARG 112 -16.078   7.931 -10.226
  870    H    GLY 113           H        GLY 113 -11.289   9.795  -3.280
  871    HA2  GLY 113           HA2      GLY 113 -12.412   9.561  -1.277
  872    HA3  GLY 113           HA3      GLY 113 -13.810  10.320  -2.032
  873    H    PHE 114           H        PHE 114 -12.049   7.300  -1.699
  874    HA   PHE 114           HA       PHE 114 -14.541   5.860  -2.267
  875    HB2  PHE 114           HB2      PHE 114 -13.244   4.116  -3.407
  876    HB3  PHE 114           HB3      PHE 114 -13.026   5.669  -4.203
  877    HD1  PHE 114           HD1      PHE 114 -10.899   6.881  -3.990
  878    HD2  PHE 114           HD2      PHE 114 -11.418   2.985  -2.359
  879    HE1  PHE 114           HE1      PHE 114  -8.461   6.637  -3.809
  880    HE2  PHE 114           HE2      PHE 114  -8.977   2.736  -2.174
  881    HZ   PHE 114           HZ       PHE 114  -7.498   4.551  -2.875
  882    H    ALA 115           H        ALA 115 -14.775   3.861  -1.160
  883    HA   ALA 115           HA       ALA 115 -12.736   3.224   0.847
  884    HB1  ALA 115           HB1      ALA 115 -15.670   3.476   1.488
  885    HB2  ALA 115           HB2      ALA 115 -14.398   2.957   2.594
  886    HB3  ALA 115           HB3      ALA 115 -14.411   4.609   1.978
  887    H    PHE 116           H        PHE 116 -12.955   1.066   1.725
  888    HA   PHE 116           HA       PHE 116 -14.433  -0.761  -0.061
  889    HB2  PHE 116           HB2      PHE 116 -11.786  -1.223   1.329
  890    HB3  PHE 116           HB3      PHE 116 -12.685  -2.451   0.451
  891    HD1  PHE 116           HD1      PHE 116 -12.919  -2.299  -1.996
  892    HD2  PHE 116           HD2      PHE 116 -10.452   0.380   0.204
  893    HE1  PHE 116           HE1      PHE 116 -11.754  -1.675  -4.071
  894    HE2  PHE 116           HE2      PHE 116  -9.285   1.014  -1.868
  895    HZ   PHE 116           HZ       PHE 116  -9.934  -0.016  -4.009
  896    H    VAL 117           H        VAL 117 -15.412  -2.538   0.859
  897    HA   VAL 117           HA       VAL 117 -15.432  -2.586   3.784
  898    HB   VAL 117           HB       VAL 117 -17.773  -2.792   3.917
  899   HG11  VAL 117          HG11      VAL 117 -18.610  -0.725   2.844
  900   HG12  VAL 117          HG12      VAL 117 -17.084  -0.522   3.709
  901   HG13  VAL 117          HG13      VAL 117 -17.090  -0.639   1.950
  902   HG21  VAL 117          HG21      VAL 117 -18.149  -4.250   1.993
  903   HG22  VAL 117          HG22      VAL 117 -19.307  -2.919   2.076
  904   HG23  VAL 117          HG23      VAL 117 -17.965  -2.855   0.928
  905    H    ARG 118           H        ARG 118 -15.285  -4.553   4.687
  906    HA   ARG 118           HA       ARG 118 -14.755  -6.780   2.855
  907    HB2  ARG 118           HB2      ARG 118 -12.938  -6.292   4.332
  908    HB3  ARG 118           HB3      ARG 118 -14.004  -6.225   5.726
  909    HG2  ARG 118           HG2      ARG 118 -14.448  -8.669   5.391
  910    HG3  ARG 118           HG3      ARG 118 -13.171  -8.662   4.174
  911    HD2  ARG 118           HD2      ARG 118 -12.792  -7.767   7.026
  912    HD3  ARG 118           HD3      ARG 118 -12.445  -9.398   6.454
  913    HE   ARG 118           HE       ARG 118 -10.850  -8.228   4.862
  914   HH11  ARG 118          HH11      ARG 118 -11.606  -7.059   8.077
  915   HH12  ARG 118          HH12      ARG 118 -10.111  -6.196   8.260
  916   HH21  ARG 118          HH21      ARG 118  -8.855  -7.125   5.110
  917   HH22  ARG 118          HH22      ARG 118  -8.544  -6.243   6.569
  918    H    PHE 119           H        PHE 119 -16.484  -8.087   2.511
  919    HA   PHE 119           HA       PHE 119 -18.250  -8.628   4.791
  920    HB2  PHE 119           HB2      PHE 119 -18.658  -8.698   1.840
  921    HB3  PHE 119           HB3      PHE 119 -19.639  -9.752   2.855
  922    HD1  PHE 119           HD1      PHE 119 -18.894  -6.287   1.965
  923    HD2  PHE 119           HD2      PHE 119 -21.270  -8.855   4.367
  924    HE1  PHE 119           HE1      PHE 119 -20.418  -4.418   2.450
  925    HE2  PHE 119           HE2      PHE 119 -22.800  -6.998   4.857
  926    HZ   PHE 119           HZ       PHE 119 -22.377  -4.778   3.895
  927    H    HIS 120           H        HIS 120 -19.042 -10.778   5.128
  928    HA   HIS 120           HA       HIS 120 -17.017 -12.669   5.449
  929    HB2  HIS 120           HB2      HIS 120 -18.991 -12.718   6.839
  930    HB3  HIS 120           HB3      HIS 120 -20.026 -12.986   5.444
  931    HD2  HIS 120           HD2      HIS 120 -20.070 -15.638   4.485
  932    HE1  HIS 120           HE1      HIS 120 -17.899 -17.257   7.746
  933    HE2  HIS 120           HE2      HIS 120 -19.441 -17.768   5.816
  934    H    ASP 121           H        ASP 121 -19.716 -12.718   3.119
  935    HA   ASP 121           HA       ASP 121 -17.985 -14.183   1.262
  936    HB2  ASP 121           HB2      ASP 121 -19.437 -15.806   2.566
  937    HB3  ASP 121           HB3      ASP 121 -20.835 -15.032   1.830
  938    H    LYS 122           H        LYS 122 -19.237 -14.342  -0.944
  939    HA   LYS 122           HA       LYS 122 -19.774 -11.700  -1.773
  940    HB2  LYS 122           HB2      LYS 122 -18.946 -13.637  -3.216
  941    HB3  LYS 122           HB3      LYS 122 -20.619 -14.182  -3.268
  942    HG2  LYS 122           HG2      LYS 122 -21.249 -11.974  -4.213
  943    HG3  LYS 122           HG3      LYS 122 -19.535 -11.567  -4.286
  944    HD2  LYS 122           HD2      LYS 122 -19.213 -13.615  -5.702
  945    HD3  LYS 122           HD3      LYS 122 -20.971 -13.761  -5.765
  946    HE2  LYS 122           HE2      LYS 122 -21.054 -11.441  -6.685
  947    HE3  LYS 122           HE3      LYS 122 -19.292 -11.467  -6.767
  948    HZ1  LYS 122           HZ1      LYS 122 -19.904 -12.113  -8.873
  949    HZ2  LYS 122           HZ2      LYS 122 -21.247 -12.999  -8.341
  950    HZ3  LYS 122           HZ3      LYS 122 -19.682 -13.618  -8.121
  951    H    ARG 123           H        ARG 123 -21.746 -14.309  -0.622
  952    HA   ARG 123           HA       ARG 123 -24.293 -13.582  -1.391
  953    HB2  ARG 123           HB2      ARG 123 -25.084 -14.685   0.657
  954    HB3  ARG 123           HB3      ARG 123 -23.775 -15.610  -0.067
  955    HG2  ARG 123           HG2      ARG 123 -22.225 -14.857   1.561
  956    HG3  ARG 123           HG3      ARG 123 -23.352 -13.648   2.168
  957    HD2  ARG 123           HD2      ARG 123 -24.855 -15.689   2.713
  958    HD3  ARG 123           HD3      ARG 123 -23.360 -16.616   2.559
  959    HE   ARG 123           HE       ARG 123 -23.331 -14.279   4.317
  960   HH11  ARG 123          HH11      ARG 123 -23.395 -17.775   4.012
  961   HH12  ARG 123          HH12      ARG 123 -23.005 -18.051   5.683
  962   HH21  ARG 123          HH21      ARG 123 -22.841 -14.640   6.505
  963   HH22  ARG 123          HH22      ARG 123 -22.687 -16.265   7.107
  964    H    ASP 124           H        ASP 124 -22.333 -12.270   1.241
  965    HA   ASP 124           HA       ASP 124 -24.432 -10.553   2.210
  966    HB2  ASP 124           HB2      ASP 124 -21.484 -10.423   2.877
  967    HB3  ASP 124           HB3      ASP 124 -22.824  -9.794   3.828
  968    H    ALA 125           H        ALA 125 -21.717 -10.345   0.058
  969    HA   ALA 125           HA       ALA 125 -21.477  -7.500   0.136
  970    HB1  ALA 125           HB1      ALA 125 -19.535  -8.934  -0.294
  971    HB2  ALA 125           HB2      ALA 125 -20.291  -9.508  -1.783
  972    HB3  ALA 125           HB3      ALA 125 -19.817  -7.815  -1.632
  973    H    GLU 126           H        GLU 126 -23.076  -9.872  -1.905
  974    HA   GLU 126           HA       GLU 126 -23.696  -8.164  -4.059
  975    HB2  GLU 126           HB2      GLU 126 -25.051 -10.655  -3.026
  976    HB3  GLU 126           HB3      GLU 126 -25.557  -9.823  -4.493
  977    HG2  GLU 126           HG2      GLU 126 -23.359 -10.194  -5.472
  978    HG3  GLU 126           HG3      GLU 126 -22.831 -11.003  -3.994
  979    H    ASP 127           H        ASP 127 -25.651  -9.112  -1.230
  980    HA   ASP 127           HA       ASP 127 -27.842  -7.462  -1.855
  981    HB2  ASP 127           HB2      ASP 127 -26.895  -8.583   0.783
  982    HB3  ASP 127           HB3      ASP 127 -28.388  -7.666   0.612
  983    H    ALA 128           H        ALA 128 -24.774  -6.790  -0.412
  984    HA   ALA 128           HA       ALA 128 -25.550  -4.253   0.695
  985    HB1  ALA 128           HB1      ALA 128 -22.770  -5.285   0.155
  986    HB2  ALA 128           HB2      ALA 128 -23.223  -3.958   1.224
  987    HB3  ALA 128           HB3      ALA 128 -23.697  -5.608   1.623
  988    H    MET 129           H        MET 129 -23.566  -5.251  -2.104
  989    HA   MET 129           HA       MET 129 -23.033  -2.603  -2.929
  990    HB2  MET 129           HB2      MET 129 -22.178  -3.595  -5.005
  991    HB3  MET 129           HB3      MET 129 -21.568  -4.423  -3.584
  992    HG2  MET 129           HG2      MET 129 -22.040  -6.173  -4.964
  993    HG3  MET 129           HG3      MET 129 -23.536  -6.076  -4.035
  994    HE1  MET 129           HE1      MET 129 -25.472  -6.858  -7.167
  995    HE2  MET 129           HE2      MET 129 -24.333  -7.686  -6.101
  996    HE3  MET 129           HE3      MET 129 -25.612  -6.670  -5.416
  997    H    ASP 130           H        ASP 130 -25.535  -4.910  -3.878
  998    HA   ASP 130           HA       ASP 130 -26.604  -3.371  -5.996
  999    HB2  ASP 130           HB2      ASP 130 -27.181  -5.714  -5.796
 1000    HB3  ASP 130           HB3      ASP 130 -27.893  -5.448  -4.208
 1001    H    ALA 131           H        ALA 131 -27.129  -3.431  -2.552
 1002    HA   ALA 131           HA       ALA 131 -29.421  -1.767  -2.569
 1003    HB1  ALA 131           HB1      ALA 131 -29.232  -1.735  -0.192
 1004    HB2  ALA 131           HB2      ALA 131 -28.814  -3.359  -0.739
 1005    HB3  ALA 131           HB3      ALA 131 -27.539  -2.227  -0.271
 1006    H    MET 132           H        MET 132 -26.012  -1.261  -1.909
 1007    HA   MET 132           HA       MET 132 -26.465   1.459  -1.041
 1008    HB2  MET 132           HB2      MET 132 -23.991  -0.256  -1.214
 1009    HB3  MET 132           HB3      MET 132 -24.008   1.387  -0.609
 1010    HG2  MET 132           HG2      MET 132 -25.620  -0.855   0.554
 1011    HG3  MET 132           HG3      MET 132 -24.053  -0.320   1.164
 1012    HE1  MET 132           HE1      MET 132 -24.817   3.314   2.355
 1013    HE2  MET 132           HE2      MET 132 -23.602   2.042   2.231
 1014    HE3  MET 132           HE3      MET 132 -24.210   2.825   0.772
 1015    H    ASP 133           H        ASP 133 -25.491  -0.072  -3.986
 1016    HA   ASP 133           HA       ASP 133 -24.317   2.274  -5.109
 1017    HB2  ASP 133           HB2      ASP 133 -23.969   0.092  -6.166
 1018    HB3  ASP 133           HB3      ASP 133 -25.696  -0.051  -6.478
 1019    H    GLY 134           H        GLY 134 -25.559   4.014  -4.643
 1020    HA2  GLY 134           HA2      GLY 134 -27.324   5.444  -5.513
 1021    HA3  GLY 134           HA3      GLY 134 -28.319   4.005  -5.696
 1022    H    ALA 135           H        ALA 135 -26.396   4.271  -2.850
 1023    HA   ALA 135           HA       ALA 135 -28.811   4.781  -1.245
 1024    HB1  ALA 135           HB1      ALA 135 -27.568   2.701  -0.801
 1025    HB2  ALA 135           HB2      ALA 135 -26.147   3.667  -0.394
 1026    HB3  ALA 135           HB3      ALA 135 -27.602   3.780   0.596
 1027    H    VAL 136           H        VAL 136 -28.931   6.519   0.122
 1028    HA   VAL 136           HA       VAL 136 -26.798   8.500  -0.226
 1029    HB   VAL 136           HB       VAL 136 -29.456   8.994   1.097
 1030   HG11  VAL 136          HG11      VAL 136 -27.783  10.696   1.434
 1031   HG12  VAL 136          HG12      VAL 136 -27.469  10.769  -0.302
 1032   HG13  VAL 136          HG13      VAL 136 -29.026  11.298   0.336
 1033   HG21  VAL 136          HG21      VAL 136 -29.912   8.036  -1.098
 1034   HG22  VAL 136          HG22      VAL 136 -30.303   9.757  -1.070
 1035   HG23  VAL 136          HG23      VAL 136 -28.818   9.203  -1.842
 1036    H    LEU 137           H        LEU 137 -25.231   8.361   1.297
 1037    HA   LEU 137           HA       LEU 137 -25.941   7.624   4.009
 1038    HB2  LEU 137           HB2      LEU 137 -23.685   7.333   4.473
 1039    HB3  LEU 137           HB3      LEU 137 -23.819   6.846   2.802
 1040    HG   LEU 137           HG       LEU 137 -21.806   8.001   2.884
 1041   HD11  LEU 137          HD11      LEU 137 -23.839  10.033   2.026
 1042   HD12  LEU 137          HD12      LEU 137 -22.105  10.132   1.712
 1043   HD13  LEU 137          HD13      LEU 137 -23.055   8.814   1.022
 1044   HD21  LEU 137          HD21      LEU 137 -23.118  10.117   4.578
 1045   HD22  LEU 137          HD22      LEU 137 -21.968   8.897   5.120
 1046   HD23  LEU 137          HD23      LEU 137 -21.454  10.156   3.995
 1047    H    ASP 138           H        ASP 138 -25.825  10.409   2.213
 1048    HA   ASP 138           HA       ASP 138 -26.226  12.123   4.477
 1049    HB2  ASP 138           HB2      ASP 138 -23.826  12.148   4.557
 1050    HB3  ASP 138           HB3      ASP 138 -23.710  12.370   2.816
 1051    H    GLY 139           H        GLY 139 -24.867  12.884   1.307
 1052    HA2  GLY 139           HA2      GLY 139 -27.526  13.679   0.335
 1053    HA3  GLY 139           HA3      GLY 139 -26.200  14.839   0.267
 1054    H    ARG 140           H        ARG 140 -25.334  11.601  -0.070
 1055    HA   ARG 140           HA       ARG 140 -25.180  11.791  -2.986
 1056    HB2  ARG 140           HB2      ARG 140 -22.993  12.340  -2.617
 1057    HB3  ARG 140           HB3      ARG 140 -22.971  11.620  -1.017
 1058    HG2  ARG 140           HG2      ARG 140 -21.454  10.417  -2.407
 1059    HG3  ARG 140           HG3      ARG 140 -22.847   9.376  -2.081
 1060    HD2  ARG 140           HD2      ARG 140 -22.116   9.250  -4.416
 1061    HD3  ARG 140           HD3      ARG 140 -23.759   9.861  -4.263
 1062    HE   ARG 140           HE       ARG 140 -21.903  12.002  -4.407
 1063   HH11  ARG 140          HH11      ARG 140 -23.437   9.529  -6.339
 1064   HH12  ARG 140          HH12      ARG 140 -23.345  10.429  -7.820
 1065   HH21  ARG 140          HH21      ARG 140 -21.790  13.223  -6.344
 1066   HH22  ARG 140          HH22      ARG 140 -22.434  12.556  -7.816
 1067    H    GLU 141           H        GLU 141 -25.939  10.003  -3.919
 1068    HA   GLU 141           HA       GLU 141 -26.296   7.568  -2.427
 1069    HB2  GLU 141           HB2      GLU 141 -26.520   7.971  -5.417
 1070    HB3  GLU 141           HB3      GLU 141 -27.120   6.600  -4.483
 1071    HG2  GLU 141           HG2      GLU 141 -28.969   7.964  -5.051
 1072    HG3  GLU 141           HG3      GLU 141 -28.674   8.167  -3.329
 1073    H    LEU 142           H        LEU 142 -24.530   6.485  -1.893
 1074    HA   LEU 142           HA       LEU 142 -22.009   6.794  -3.026
 1075    HB2  LEU 142           HB2      LEU 142 -23.126   4.461  -1.479
 1076    HB3  LEU 142           HB3      LEU 142 -21.442   4.591  -1.938
 1077    HG   LEU 142           HG       LEU 142 -21.397   5.331   0.235
 1078   HD11  LEU 142          HD11      LEU 142 -20.345   6.994  -1.170
 1079   HD12  LEU 142          HD12      LEU 142 -21.883   7.837  -1.359
 1080   HD13  LEU 142          HD13      LEU 142 -21.109   7.760   0.225
 1081   HD21  LEU 142          HD21      LEU 142 -23.809   5.278   0.600
 1082   HD22  LEU 142          HD22      LEU 142 -23.075   6.725   1.296
 1083   HD23  LEU 142          HD23      LEU 142 -23.965   6.831  -0.224
 1084    H    ARG 143           H        ARG 143 -20.815   5.743  -4.524
 1085    HA   ARG 143           HA       ARG 143 -22.279   3.997  -6.351
 1086    HB2  ARG 143           HB2      ARG 143 -19.702   5.532  -6.559
 1087    HB3  ARG 143           HB3      ARG 143 -20.062   4.223  -7.682
 1088    HG2  ARG 143           HG2      ARG 143 -21.951   6.504  -7.214
 1089    HG3  ARG 143           HG3      ARG 143 -20.669   6.562  -8.429
 1090    HD2  ARG 143           HD2      ARG 143 -22.738   4.377  -8.294
 1091    HD3  ARG 143           HD3      ARG 143 -22.932   5.833  -9.268
 1092    HE   ARG 143           HE       ARG 143 -20.640   5.018 -10.228
 1093   HH11  ARG 143          HH11      ARG 143 -23.341   2.971  -9.289
 1094   HH12  ARG 143          HH12      ARG 143 -23.048   1.807 -10.548
 1095   HH21  ARG 143          HH21      ARG 143 -20.255   3.475 -11.863
 1096   HH22  ARG 143          HH22      ARG 143 -21.316   2.107 -12.019
 1097    H    VAL 144           H        VAL 144 -22.378   2.253  -4.914
 1098    HA   VAL 144           HA       VAL 144 -19.866   1.031  -4.094
 1099    HB   VAL 144           HB       VAL 144 -22.691   0.139  -3.482
 1100   HG11  VAL 144          HG11      VAL 144 -21.084  -1.669  -3.253
 1101   HG12  VAL 144          HG12      VAL 144 -20.042  -0.647  -2.263
 1102   HG13  VAL 144          HG13      VAL 144 -21.624  -1.139  -1.655
 1103   HG21  VAL 144          HG21      VAL 144 -22.315   1.178  -1.279
 1104   HG22  VAL 144          HG22      VAL 144 -20.775   1.813  -1.859
 1105   HG23  VAL 144          HG23      VAL 144 -22.286   2.356  -2.590
 1106    H    GLN 145           H        GLN 145 -18.903  -0.178  -5.499
 1107    HA   GLN 145           HA       GLN 145 -20.486  -1.883  -7.313
 1108    HB2  GLN 145           HB2      GLN 145 -17.778  -0.613  -7.801
 1109    HB3  GLN 145           HB3      GLN 145 -18.645  -1.645  -8.930
 1110    HG2  GLN 145           HG2      GLN 145 -19.712   0.978  -7.929
 1111    HG3  GLN 145           HG3      GLN 145 -18.755   0.808  -9.401
 1112   HE21  GLN 145          HE21      GLN 145 -21.797   0.122  -7.864
 1113   HE22  GLN 145          HE22      GLN 145 -22.654  -0.291  -9.310
 1114    H    MET 146           H        MET 146 -19.286  -3.858  -8.013
 1115    HA   MET 146           HA       MET 146 -18.044  -5.190  -5.829
 1116    HB2  MET 146           HB2      MET 146 -18.418  -5.862  -8.735
 1117    HB3  MET 146           HB3      MET 146 -17.426  -6.878  -7.701
 1118    HG2  MET 146           HG2      MET 146 -20.321  -6.210  -7.233
 1119    HG3  MET 146           HG3      MET 146 -19.709  -7.718  -7.912
 1120    HE1  MET 146           HE1      MET 146 -20.946  -9.188  -6.129
 1121    HE2  MET 146           HE2      MET 146 -20.875  -8.896  -4.391
 1122    HE3  MET 146           HE3      MET 146 -21.662  -7.727  -5.450
 1123    H    ALA 147           H        ALA 147 -16.072  -4.809  -5.120
 1124    HA   ALA 147           HA       ALA 147 -14.047  -3.670  -6.853
 1125    HB1  ALA 147           HB1      ALA 147 -12.660  -3.629  -4.832
 1126    HB2  ALA 147           HB2      ALA 147 -14.237  -2.887  -4.549
 1127    HB3  ALA 147           HB3      ALA 147 -13.911  -4.517  -3.961
 1128    H    ARG 148           H        ARG 148 -14.852  -6.680  -5.290
 1129    HA   ARG 148           HA       ARG 148 -12.659  -8.027  -6.683
 1130    HB2  ARG 148           HB2      ARG 148 -14.616  -9.001  -4.590
 1131    HB3  ARG 148           HB3      ARG 148 -13.448 -10.043  -5.394
 1132    HG2  ARG 148           HG2      ARG 148 -12.792  -7.650  -3.686
 1133    HG3  ARG 148           HG3      ARG 148 -12.655  -9.343  -3.201
 1134    HD2  ARG 148           HD2      ARG 148 -11.141  -8.019  -5.449
 1135    HD3  ARG 148           HD3      ARG 148 -10.486  -8.425  -3.864
 1136    HE   ARG 148           HE       ARG 148 -11.147 -10.812  -4.533
 1137   HH11  ARG 148          HH11      ARG 148  -9.956  -8.351  -6.739
 1138   HH12  ARG 148          HH12      ARG 148  -9.298  -9.507  -7.865
 1139   HH21  ARG 148          HH21      ARG 148 -10.313 -12.323  -6.019
 1140   HH22  ARG 148          HH22      ARG 148  -9.505 -11.763  -7.457
 1141    H    TYR 149           H        TYR 149 -13.263  -8.126  -8.763
 1142    HA   TYR 149           HA       TYR 149 -15.932  -8.392  -9.642
 1143    HB2  TYR 149           HB2      TYR 149 -13.304  -8.730 -11.087
 1144    HB3  TYR 149           HB3      TYR 149 -14.870  -8.776 -11.891
 1145    HD1  TYR 149           HD1      TYR 149 -12.407  -6.642 -10.218
 1146    HD2  TYR 149           HD2      TYR 149 -16.187  -6.758 -12.162
 1147    HE1  TYR 149           HE1      TYR 149 -12.366  -4.194 -10.430
 1148    HE2  TYR 149           HE2      TYR 149 -16.156  -4.311 -12.381
 1149    HH   TYR 149           HH       TYR 149 -15.114  -2.375 -11.334
 1150    H    GLY 150           H        GLY 150 -16.731 -10.107 -11.068
 1151    HA2  GLY 150           HA2      GLY 150 -16.079 -12.586 -11.566
 1152    HA3  GLY 150           HA3      GLY 150 -16.199 -12.697  -9.814
 1153    H    ARG 151           H        ARG 151 -17.789 -13.814 -12.156
 1154    HA   ARG 151           HA       ARG 151 -20.420 -13.127 -11.049
 1155    HB2  ARG 151           HB2      ARG 151 -21.366 -13.273 -13.359
 1156    HB3  ARG 151           HB3      ARG 151 -20.303 -11.896 -13.107
 1157    HG2  ARG 151           HG2      ARG 151 -18.499 -13.061 -14.246
 1158    HG3  ARG 151           HG3      ARG 151 -19.539 -14.470 -14.469
 1159    HD2  ARG 151           HD2      ARG 151 -20.120 -11.716 -15.550
 1160    HD3  ARG 151           HD3      ARG 151 -19.387 -13.023 -16.478
 1161    HE   ARG 151           HE       ARG 151 -21.545 -14.265 -15.858
 1162   HH11  ARG 151          HH11      ARG 151 -21.342 -10.811 -16.426
 1163   HH12  ARG 151          HH12      ARG 151 -22.978 -10.692 -17.014
 1164   HH21  ARG 151          HH21      ARG 151 -23.676 -14.112 -16.625
 1165   HH22  ARG 151          HH22      ARG 151 -24.309 -12.570 -17.130
 1166    HA   PRO 152           HA       PRO 152 -21.174 -17.450 -10.714
 1167    HB2  PRO 152           HB2      PRO 152 -23.810 -17.013 -12.001
 1168    HB3  PRO 152           HB3      PRO 152 -23.431 -17.696 -10.416
 1169    HG2  PRO 152           HG2      PRO 152 -24.456 -15.245 -10.640
 1170    HG3  PRO 152           HG3      PRO 152 -23.217 -15.611  -9.423
 1171    HD2  PRO 152           HD2      PRO 152 -22.940 -14.208 -12.052
 1172    HD3  PRO 152           HD3      PRO 152 -22.170 -13.843 -10.493
 1173    HA   PRO 153           HA       PRO 153 -20.120 -19.068 -14.725
 1174    HB2  PRO 153           HB2      PRO 153 -20.635 -21.705 -13.524
 1175    HB3  PRO 153           HB3      PRO 153 -19.135 -21.047 -14.184
 1176    HG2  PRO 153           HG2      PRO 153 -19.474 -21.406 -11.545
 1177    HG3  PRO 153           HG3      PRO 153 -18.545 -20.039 -12.191
 1178    HD2  PRO 153           HD2      PRO 153 -21.355 -20.098 -11.150
 1179    HD3  PRO 153           HD3      PRO 153 -20.084 -18.883 -10.893
 1180    H    ASP 154           H        ASP 154 -23.005 -19.877 -12.974
 1181    HA   ASP 154           HA       ASP 154 -24.307 -21.434 -14.936
 1182    HB2  ASP 154           HB2      ASP 154 -25.481 -19.692 -12.755
 1183    HB3  ASP 154           HB3      ASP 154 -26.373 -20.896 -13.680
 1184    H    SER 155           H        SER 155 -24.682 -18.011 -14.078
 1185    HA   SER 155           HA       SER 155 -26.365 -17.532 -16.359
 1186    HB2  SER 155           HB2      SER 155 -26.135 -15.107 -15.457
 1187    HB3  SER 155           HB3      SER 155 -27.011 -16.290 -14.485
 1188    HG   SER 155           HG       SER 155 -24.982 -14.847 -13.724
 1189    H    HIS 156           H        HIS 156 -25.233 -17.765 -18.215
 1190    HA   HIS 156           HA       HIS 156 -23.257 -15.722 -18.816
 1191    HB2  HIS 156           HB2      HIS 156 -21.565 -17.267 -19.626
 1192    HB3  HIS 156           HB3      HIS 156 -21.913 -17.609 -17.937
 1193    HD2  HIS 156           HD2      HIS 156 -21.831 -19.407 -21.309
 1194    HE1  HIS 156           HE1      HIS 156 -23.724 -22.015 -18.550
 1195    HE2  HIS 156           HE2      HIS 156 -22.911 -21.728 -20.926
 1196    H    HIS 157           H        HIS 157 -25.997 -17.092 -19.632
 1197    HA   HIS 157           HA       HIS 157 -25.496 -17.524 -22.473
 1198    HB2  HIS 157           HB2      HIS 157 -28.024 -17.664 -20.813
 1199    HB3  HIS 157           HB3      HIS 157 -27.989 -17.919 -22.553
 1200    HD2  HIS 157           HD2      HIS 157 -26.090 -19.615 -19.506
 1201    HE1  HIS 157           HE1      HIS 157 -27.269 -22.569 -22.310
 1202    HE2  HIS 157           HE2      HIS 157 -26.322 -22.141 -20.009
 1203    H    SER 158           H        SER 158 -27.507 -15.433 -20.447
 1204    HA   SER 158           HA       SER 158 -26.987 -13.195 -22.211
 1205    HB2  SER 158           HB2      SER 158 -29.807 -14.130 -21.606
 1206    HB3  SER 158           HB3      SER 158 -29.382 -12.633 -22.437
 1207    HG   SER 158           HG       SER 158 -28.109 -14.615 -23.657
  Start of MODEL   14
    1    H1   MET   1           H1       MET   1 -33.290 -23.404  38.231
    2    H2   MET   1           H2       MET   1 -34.947 -23.714  38.374
    3    H3   MET   1           H3       MET   1 -34.406 -22.161  37.964
    4    HA   MET   1           HA       MET   1 -33.950 -24.561  36.300
    5    HB2  MET   1           HB2      MET   1 -36.081 -22.427  36.114
    6    HB3  MET   1           HB3      MET   1 -35.675 -23.512  34.793
    7    HG2  MET   1           HG2      MET   1 -36.601 -24.430  37.501
    8    HG3  MET   1           HG3      MET   1 -37.665 -24.184  36.118
    9    HE1  MET   1           HE1      MET   1 -36.531 -26.910  33.613
   10    HE2  MET   1           HE2      MET   1 -37.755 -25.704  34.008
   11    HE3  MET   1           HE3      MET   1 -36.103 -25.201  33.654
   12    H    GLN   2           H        GLN   2 -32.068 -24.167  35.369
   13    HA   GLN   2           HA       GLN   2 -31.307 -21.402  34.779
   14    HB2  GLN   2           HB2      GLN   2 -29.766 -22.914  36.047
   15    HB3  GLN   2           HB3      GLN   2 -29.643 -23.923  34.613
   16    HG2  GLN   2           HG2      GLN   2 -28.684 -22.048  33.379
   17    HG3  GLN   2           HG3      GLN   2 -28.798 -21.045  34.822
   18   HE21  GLN   2          HE21      GLN   2 -28.082 -23.318  36.573
   19   HE22  GLN   2          HE22      GLN   2 -26.376 -23.521  36.373
   20    H    TYR   3           H        TYR   3 -32.098 -20.765  32.873
   21    HA   TYR   3           HA       TYR   3 -32.068 -22.598  30.601
   22    HB2  TYR   3           HB2      TYR   3 -33.369 -19.926  31.089
   23    HB3  TYR   3           HB3      TYR   3 -33.264 -20.614  29.473
   24    HD1  TYR   3           HD1      TYR   3 -34.414 -21.525  32.919
   25    HD2  TYR   3           HD2      TYR   3 -34.982 -21.962  28.724
   26    HE1  TYR   3           HE1      TYR   3 -36.440 -22.856  33.334
   27    HE2  TYR   3           HE2      TYR   3 -37.002 -23.302  29.137
   28    HH   TYR   3           HH       TYR   3 -38.504 -23.501  32.183
   29    H    LYS   4           H        LYS   4 -30.871 -22.279  28.778
   30    HA   LYS   4           HA       LYS   4 -28.691 -20.308  29.027
   31    HB2  LYS   4           HB2      LYS   4 -27.724 -22.450  29.123
   32    HB3  LYS   4           HB3      LYS   4 -28.795 -23.089  27.889
   33    HG2  LYS   4           HG2      LYS   4 -26.657 -22.926  26.911
   34    HG3  LYS   4           HG3      LYS   4 -27.613 -21.610  26.237
   35    HD2  LYS   4           HD2      LYS   4 -25.364 -20.856  26.773
   36    HD3  LYS   4           HD3      LYS   4 -26.547 -20.045  27.802
   37    HE2  LYS   4           HE2      LYS   4 -25.991 -21.401  29.651
   38    HE3  LYS   4           HE3      LYS   4 -25.051 -22.509  28.660
   39    HZ1  LYS   4           HZ1      LYS   4 -23.368 -20.881  28.387
   40    HZ2  LYS   4           HZ2      LYS   4 -23.740 -20.923  30.039
   41    HZ3  LYS   4           HZ3      LYS   4 -24.323 -19.662  29.078
   42    H    LEU   5           H        LEU   5 -28.502 -18.793  27.541
   43    HA   LEU   5           HA       LEU   5 -30.110 -18.963  25.091
   44    HB2  LEU   5           HB2      LEU   5 -30.487 -16.952  26.321
   45    HB3  LEU   5           HB3      LEU   5 -28.769 -16.671  26.514
   46    HG   LEU   5           HG       LEU   5 -28.570 -16.212  24.104
   47   HD11  LEU   5          HD11      LEU   5 -30.394 -17.607  23.294
   48   HD12  LEU   5          HD12      LEU   5 -31.566 -16.544  24.073
   49   HD13  LEU   5          HD13      LEU   5 -30.581 -15.942  22.739
   50   HD21  LEU   5          HD21      LEU   5 -30.705 -14.605  25.499
   51   HD22  LEU   5          HD22      LEU   5 -28.962 -14.377  25.655
   52   HD23  LEU   5          HD23      LEU   5 -29.757 -14.074  24.109
   53    H    ILE   6           H        ILE   6 -29.161 -19.469  23.247
   54    HA   ILE   6           HA       ILE   6 -26.242 -19.194  23.023
   55    HB   ILE   6           HB       ILE   6 -28.143 -20.819  21.321
   56   HG12  ILE   6          HG12      ILE   6 -27.922 -21.794  23.525
   57   HG13  ILE   6          HG13      ILE   6 -26.996 -22.764  22.385
   58   HG21  ILE   6          HG21      ILE   6 -26.106 -21.783  20.332
   59   HG22  ILE   6          HG22      ILE   6 -26.230 -20.049  20.030
   60   HG23  ILE   6          HG23      ILE   6 -25.129 -20.653  21.270
   61   HD11  ILE   6          HD11      ILE   6 -25.858 -20.702  24.262
   62   HD12  ILE   6          HD12      ILE   6 -25.806 -22.451  24.489
   63   HD13  ILE   6          HD13      ILE   6 -24.941 -21.708  23.142
   64    H    LEU   7           H        LEU   7 -25.786 -17.251  22.275
   65    HA   LEU   7           HA       LEU   7 -27.528 -15.926  20.369
   66    HB2  LEU   7           HB2      LEU   7 -24.965 -15.021  21.675
   67    HB3  LEU   7           HB3      LEU   7 -26.012 -14.016  20.693
   68    HG   LEU   7           HG       LEU   7 -27.289 -15.327  23.013
   69   HD11  LEU   7          HD11      LEU   7 -26.423 -13.644  24.572
   70   HD12  LEU   7          HD12      LEU   7 -25.154 -14.721  23.986
   71   HD13  LEU   7          HD13      LEU   7 -25.297 -13.088  23.333
   72   HD21  LEU   7          HD21      LEU   7 -28.501 -13.808  21.535
   73   HD22  LEU   7          HD22      LEU   7 -28.387 -13.150  23.167
   74   HD23  LEU   7          HD23      LEU   7 -27.343 -12.527  21.889
   75    H    ASN   8           H        ASN   8 -27.288 -16.182  18.283
   76    HA   ASN   8           HA       ASN   8 -24.607 -16.761  17.191
   77    HB2  ASN   8           HB2      ASN   8 -26.604 -18.515  17.128
   78    HB3  ASN   8           HB3      ASN   8 -27.129 -17.527  15.769
   79   HD21  ASN   8          HD21      ASN   8 -26.246 -20.286  15.843
   80   HD22  ASN   8          HD22      ASN   8 -24.903 -20.398  14.761
   81    H    GLY   9           H        GLY   9 -25.537 -14.163  17.666
   82    HA2  GLY   9           HA2      GLY   9 -27.109 -13.181  15.485
   83    HA3  GLY   9           HA3      GLY   9 -26.403 -12.225  16.776
   84    H    LYS  10           H        LYS  10 -26.300 -10.902  14.652
   85    HA   LYS  10           HA       LYS  10 -24.332 -11.402  12.725
   86    HB2  LYS  10           HB2      LYS  10 -25.345  -8.752  13.776
   87    HB3  LYS  10           HB3      LYS  10 -24.387  -8.951  12.319
   88    HG2  LYS  10           HG2      LYS  10 -26.206 -10.339  11.367
   89    HG3  LYS  10           HG3      LYS  10 -27.173  -9.986  12.802
   90    HD2  LYS  10           HD2      LYS  10 -27.106  -7.617  12.305
   91    HD3  LYS  10           HD3      LYS  10 -26.036  -7.903  10.934
   92    HE2  LYS  10           HE2      LYS  10 -28.222  -7.582  10.062
   93    HE3  LYS  10           HE3      LYS  10 -27.860  -9.299   9.927
   94    HZ1  LYS  10           HZ1      LYS  10 -29.422  -8.124  12.162
   95    HZ2  LYS  10           HZ2      LYS  10 -29.239  -9.772  11.787
   96    HZ3  LYS  10           HZ3      LYS  10 -30.128  -8.759  10.756
   97    H    THR  11           H        THR  11 -24.198  -9.528  15.724
   98    HA   THR  11           HA       THR  11 -21.269  -9.510  15.565
   99    HB   THR  11           HB       THR  11 -21.537  -7.765  17.428
  100    HG1  THR  11           HG1      THR  11 -23.661  -6.733  17.349
  101   HG21  THR  11          HG21      THR  11 -22.642  -7.150  14.685
  102   HG22  THR  11          HG22      THR  11 -20.935  -7.176  15.127
  103   HG23  THR  11          HG23      THR  11 -22.010  -5.966  15.829
  104    H    LEU  12           H        LEU  12 -23.753  -9.601  18.107
  105    HA   LEU  12           HA       LEU  12 -22.016 -10.733  20.036
  106    HB2  LEU  12           HB2      LEU  12 -23.938  -9.310  20.588
  107    HB3  LEU  12           HB3      LEU  12 -25.013 -10.596  20.067
  108    HG   LEU  12           HG       LEU  12 -24.063 -12.061  21.830
  109   HD11  LEU  12          HD11      LEU  12 -22.655  -9.543  22.708
  110   HD12  LEU  12          HD12      LEU  12 -22.715 -11.061  23.602
  111   HD13  LEU  12          HD13      LEU  12 -21.880 -10.985  22.050
  112   HD21  LEU  12          HD21      LEU  12 -26.112 -10.869  22.226
  113   HD22  LEU  12          HD22      LEU  12 -25.146 -10.901  23.701
  114   HD23  LEU  12          HD23      LEU  12 -25.212  -9.436  22.725
  115    H    LYS  13           H        LYS  13 -21.290 -12.711  20.032
  116    HA   LYS  13           HA       LYS  13 -23.189 -14.906  19.581
  117    HB2  LYS  13           HB2      LYS  13 -20.250 -14.863  18.875
  118    HB3  LYS  13           HB3      LYS  13 -21.344 -16.212  18.659
  119    HG2  LYS  13           HG2      LYS  13 -22.578 -15.058  16.975
  120    HG3  LYS  13           HG3      LYS  13 -21.701 -13.560  17.294
  121    HD2  LYS  13           HD2      LYS  13 -20.480 -16.111  16.243
  122    HD3  LYS  13           HD3      LYS  13 -20.905 -14.705  15.264
  123    HE2  LYS  13           HE2      LYS  13 -18.933 -14.707  17.546
  124    HE3  LYS  13           HE3      LYS  13 -18.507 -14.781  15.839
  125    HZ1  LYS  13           HZ1      LYS  13 -19.514 -12.620  15.512
  126    HZ2  LYS  13           HZ2      LYS  13 -18.331 -12.531  16.722
  127    HZ3  LYS  13           HZ3      LYS  13 -19.971 -12.546  17.143
  128    H    GLY  14           H        GLY  14 -23.587 -15.427  21.687
  129    HA2  GLY  14           HA2      GLY  14 -21.340 -16.216  23.340
  130    HA3  GLY  14           HA3      GLY  14 -22.308 -14.875  23.940
  131    H    GLU  15           H        GLU  15 -22.121 -17.044  25.500
  132    HA   GLU  15           HA       GLU  15 -24.776 -18.285  25.229
  133    HB2  GLU  15           HB2      GLU  15 -22.347 -19.703  26.338
  134    HB3  GLU  15           HB3      GLU  15 -23.931 -20.391  26.026
  135    HG2  GLU  15           HG2      GLU  15 -22.796 -21.189  24.230
  136    HG3  GLU  15           HG3      GLU  15 -23.394 -19.676  23.555
  137    H    THR  16           H        THR  16 -25.937 -17.354  26.831
  138    HA   THR  16           HA       THR  16 -24.671 -17.175  29.486
  139    HB   THR  16           HB       THR  16 -24.818 -14.931  28.432
  140    HG1  THR  16           HG1      THR  16 -25.235 -15.411  30.820
  141   HG21  THR  16          HG21      THR  16 -27.010 -13.878  28.110
  142   HG22  THR  16          HG22      THR  16 -27.799 -15.401  28.515
  143   HG23  THR  16          HG23      THR  16 -26.808 -15.281  27.062
  144    H    THR  17           H        THR  17 -26.505 -16.706  31.203
  145    HA   THR  17           HA       THR  17 -28.717 -18.579  30.670
  146    HB   THR  17           HB       THR  17 -28.367 -19.406  33.048
  147    HG1  THR  17           HG1      THR  17 -26.947 -18.110  34.029
  148   HG21  THR  17          HG21      THR  17 -26.138 -19.966  31.098
  149   HG22  THR  17          HG22      THR  17 -27.734 -20.716  31.057
  150   HG23  THR  17          HG23      THR  17 -26.657 -21.008  32.423
  151    H    THR  18           H        THR  18 -30.361 -18.513  32.476
  152    HA   THR  18           HA       THR  18 -30.362 -16.229  34.209
  153    HB   THR  18           HB       THR  18 -31.275 -15.321  32.023
  154    HG1  THR  18           HG1      THR  18 -33.443 -14.973  33.627
  155   HG21  THR  18          HG21      THR  18 -33.603 -17.121  32.707
  156   HG22  THR  18          HG22      THR  18 -32.548 -17.273  31.301
  157   HG23  THR  18          HG23      THR  18 -33.604 -15.869  31.463
  158    H    GLU  19           H        GLU  19 -31.717 -16.516  35.964
  159    HA   GLU  19           HA       GLU  19 -32.830 -19.148  36.348
  160    HB2  GLU  19           HB2      GLU  19 -31.745 -17.969  38.205
  161    HB3  GLU  19           HB3      GLU  19 -32.919 -16.666  38.085
  162    HG2  GLU  19           HG2      GLU  19 -33.418 -18.133  39.950
  163    HG3  GLU  19           HG3      GLU  19 -34.698 -18.189  38.740
  164    H    ALA  20           H        ALA  20 -34.629 -19.583  35.250
  165    HA   ALA  20           HA       ALA  20 -36.805 -17.603  35.306
  166    HB1  ALA  20           HB1      ALA  20 -35.720 -17.562  33.112
  167    HB2  ALA  20           HB2      ALA  20 -36.004 -19.295  32.940
  168    HB3  ALA  20           HB3      ALA  20 -37.369 -18.179  33.006
  169    H    VAL  21           H        VAL  21 -38.624 -18.388  36.105
  170    HA   VAL  21           HA       VAL  21 -38.845 -21.096  36.920
  171    HB   VAL  21           HB       VAL  21 -41.173 -20.511  37.568
  172   HG11  VAL  21          HG11      VAL  21 -39.065 -18.536  38.424
  173   HG12  VAL  21          HG12      VAL  21 -40.565 -18.880  39.286
  174   HG13  VAL  21          HG13      VAL  21 -39.338 -20.134  39.115
  175   HG21  VAL  21          HG21      VAL  21 -41.671 -18.934  35.775
  176   HG22  VAL  21          HG22      VAL  21 -41.928 -18.193  37.355
  177   HG23  VAL  21          HG23      VAL  21 -40.481 -17.807  36.423
  178    H    ASP  22           H        ASP  22 -39.798 -19.398  34.059
  179    HA   ASP  22           HA       ASP  22 -41.005 -21.856  33.023
  180    HB2  ASP  22           HB2      ASP  22 -42.821 -20.350  33.822
  181    HB3  ASP  22           HB3      ASP  22 -42.241 -19.109  32.715
  182    H    ALA  23           H        ALA  23 -40.953 -22.036  30.727
  183    HA   ALA  23           HA       ALA  23 -38.630 -21.105  29.496
  184    HB1  ALA  23           HB1      ALA  23 -41.153 -22.084  28.168
  185    HB2  ALA  23           HB2      ALA  23 -39.552 -22.000  27.430
  186    HB3  ALA  23           HB3      ALA  23 -39.845 -23.101  28.775
  187    H    ALA  24           H        ALA  24 -41.906 -19.782  29.478
  188    HA   ALA  24           HA       ALA  24 -41.442 -17.860  27.434
  189    HB1  ALA  24           HB1      ALA  24 -43.482 -17.820  29.655
  190    HB2  ALA  24           HB2      ALA  24 -43.503 -16.806  28.210
  191    HB3  ALA  24           HB3      ALA  24 -43.697 -18.553  28.065
  192    H    THR  25           H        THR  25 -41.095 -17.869  30.918
  193    HA   THR  25           HA       THR  25 -40.472 -15.143  31.274
  194    HB   THR  25           HB       THR  25 -39.523 -17.514  32.909
  195    HG1  THR  25           HG1      THR  25 -41.981 -16.280  32.626
  196   HG21  THR  25          HG21      THR  25 -39.824 -14.595  33.636
  197   HG22  THR  25          HG22      THR  25 -38.301 -15.454  33.414
  198   HG23  THR  25          HG23      THR  25 -39.370 -15.891  34.745
  199    H    ALA  26           H        ALA  26 -38.533 -17.992  30.550
  200    HA   ALA  26           HA       ALA  26 -36.005 -16.722  30.715
  201    HB1  ALA  26           HB1      ALA  26 -36.803 -19.196  29.187
  202    HB2  ALA  26           HB2      ALA  26 -35.154 -18.704  29.582
  203    HB3  ALA  26           HB3      ALA  26 -36.275 -19.146  30.870
  204    H    GLU  27           H        GLU  27 -38.160 -17.473  27.976
  205    HA   GLU  27           HA       GLU  27 -36.349 -16.573  26.019
  206    HB2  GLU  27           HB2      GLU  27 -38.112 -16.746  24.440
  207    HB3  GLU  27           HB3      GLU  27 -38.334 -18.052  25.593
  208    HG2  GLU  27           HG2      GLU  27 -40.088 -16.784  26.703
  209    HG3  GLU  27           HG3      GLU  27 -39.848 -15.451  25.571
  210    H    LYS  28           H        LYS  28 -38.742 -14.871  27.956
  211    HA   LYS  28           HA       LYS  28 -38.822 -12.468  26.505
  212    HB2  LYS  28           HB2      LYS  28 -39.239 -13.131  29.405
  213    HB3  LYS  28           HB3      LYS  28 -39.281 -11.461  28.856
  214    HG2  LYS  28           HG2      LYS  28 -41.035 -13.657  27.779
  215    HG3  LYS  28           HG3      LYS  28 -41.510 -12.509  29.031
  216    HD2  LYS  28           HD2      LYS  28 -40.655 -11.788  26.227
  217    HD3  LYS  28           HD3      LYS  28 -42.321 -11.847  26.804
  218    HE2  LYS  28           HE2      LYS  28 -41.819 -10.091  28.435
  219    HE3  LYS  28           HE3      LYS  28 -40.151 -10.037  27.867
  220    HZ1  LYS  28           HZ1      LYS  28 -42.565  -9.372  26.270
  221    HZ2  LYS  28           HZ2      LYS  28 -40.976  -9.370  25.680
  222    HZ3  LYS  28           HZ3      LYS  28 -41.433  -8.266  26.883
  223    H    VAL  29           H        VAL  29 -36.668 -13.544  29.082
  224    HA   VAL  29           HA       VAL  29 -35.172 -11.134  29.238
  225    HB   VAL  29           HB       VAL  29 -34.330 -13.923  30.040
  226   HG11  VAL  29          HG11      VAL  29 -32.864 -12.775  31.633
  227   HG12  VAL  29          HG12      VAL  29 -32.469 -12.344  29.969
  228   HG13  VAL  29          HG13      VAL  29 -33.373 -11.218  30.981
  229   HG21  VAL  29          HG21      VAL  29 -35.219 -13.347  32.236
  230   HG22  VAL  29          HG22      VAL  29 -35.784 -11.802  31.595
  231   HG23  VAL  29          HG23      VAL  29 -36.471 -13.307  30.989
  232    H    PHE  30           H        PHE  30 -34.672 -14.232  27.616
  233    HA   PHE  30           HA       PHE  30 -32.189 -13.601  26.454
  234    HB2  PHE  30           HB2      PHE  30 -34.344 -15.482  25.472
  235    HB3  PHE  30           HB3      PHE  30 -32.692 -15.437  24.868
  236    HD1  PHE  30           HD1      PHE  30 -31.678 -14.853  27.859
  237    HD2  PHE  30           HD2      PHE  30 -34.032 -17.856  25.979
  238    HE1  PHE  30           HE1      PHE  30 -31.014 -16.458  29.600
  239    HE2  PHE  30           HE2      PHE  30 -33.380 -19.471  27.711
  240    HZ   PHE  30           HZ       PHE  30 -31.866 -18.767  29.538
  241    H    LYS  31           H        LYS  31 -35.506 -13.028  25.468
  242    HA   LYS  31           HA       LYS  31 -34.960 -12.100  22.847
  243    HB2  LYS  31           HB2      LYS  31 -37.256 -11.804  24.742
  244    HB3  LYS  31           HB3      LYS  31 -37.198 -10.791  23.309
  245    HG2  LYS  31           HG2      LYS  31 -37.222 -12.716  21.875
  246    HG3  LYS  31           HG3      LYS  31 -37.089 -13.800  23.263
  247    HD2  LYS  31           HD2      LYS  31 -39.252 -13.273  24.018
  248    HD3  LYS  31           HD3      LYS  31 -39.357 -11.852  22.983
  249    HE2  LYS  31           HE2      LYS  31 -40.740 -13.594  22.082
  250    HE3  LYS  31           HE3      LYS  31 -39.368 -13.334  21.009
  251    HZ1  LYS  31           HZ1      LYS  31 -39.785 -15.571  22.913
  252    HZ2  LYS  31           HZ2      LYS  31 -38.309 -15.282  22.136
  253    HZ3  LYS  31           HZ3      LYS  31 -39.685 -15.650  21.223
  254    H    GLN  32           H        GLN  32 -35.254 -10.434  25.975
  255    HA   GLN  32           HA       GLN  32 -34.944  -7.840  24.850
  256    HB2  GLN  32           HB2      GLN  32 -35.932  -8.386  27.118
  257    HB3  GLN  32           HB3      GLN  32 -34.287  -8.645  27.686
  258    HG2  GLN  32           HG2      GLN  32 -35.087  -6.418  28.252
  259    HG3  GLN  32           HG3      GLN  32 -33.715  -6.348  27.145
  260   HE21  GLN  32          HE21      GLN  32 -34.240  -4.312  26.387
  261   HE22  GLN  32          HE22      GLN  32 -35.610  -4.018  25.369
  262    H    TYR  33           H        TYR  33 -32.709 -10.105  26.399
  263    HA   TYR  33           HA       TYR  33 -30.403  -8.518  26.302
  264    HB2  TYR  33           HB2      TYR  33 -30.662 -10.634  27.590
  265    HB3  TYR  33           HB3      TYR  33 -30.604 -11.532  26.081
  266    HD1  TYR  33           HD1      TYR  33 -28.656  -9.602  28.515
  267    HD2  TYR  33           HD2      TYR  33 -28.505 -11.850  24.904
  268    HE1  TYR  33           HE1      TYR  33 -26.210  -9.756  28.718
  269    HE2  TYR  33           HE2      TYR  33 -26.062 -12.008  25.102
  270    HH   TYR  33           HH       TYR  33 -24.383 -11.199  27.941
  271    H    ALA  34           H        ALA  34 -31.744 -10.815  23.964
  272    HA   ALA  34           HA       ALA  34 -29.636 -10.672  22.100
  273    HB1  ALA  34           HB1      ALA  34 -31.190 -11.726  20.550
  274    HB2  ALA  34           HB2      ALA  34 -31.282 -12.484  22.141
  275    HB3  ALA  34           HB3      ALA  34 -32.535 -11.354  21.626
  276    H    ASN  35           H        ASN  35 -32.816  -9.067  22.129
  277    HA   ASN  35           HA       ASN  35 -32.391  -7.646  19.723
  278    HB2  ASN  35           HB2      ASN  35 -34.629  -8.102  20.549
  279    HB3  ASN  35           HB3      ASN  35 -34.329  -7.125  21.983
  280   HD21  ASN  35          HD21      ASN  35 -34.785  -7.062  18.513
  281   HD22  ASN  35          HD22      ASN  35 -35.220  -5.385  18.424
  282    H    ASP  36           H        ASP  36 -31.617  -6.924  23.048
  283    HA   ASP  36           HA       ASP  36 -31.268  -4.121  22.728
  284    HB2  ASP  36           HB2      ASP  36 -31.582  -5.038  24.943
  285    HB3  ASP  36           HB3      ASP  36 -30.154  -6.052  24.772
  286    H    ASN  37           H        ASN  37 -29.183  -6.902  22.333
  287    HA   ASN  37           HA       ASN  37 -26.836  -5.260  21.949
  288    HB2  ASN  37           HB2      ASN  37 -27.343  -8.212  21.990
  289    HB3  ASN  37           HB3      ASN  37 -25.836  -7.580  21.342
  290   HD21  ASN  37          HD21      ASN  37 -27.787  -7.999  24.192
  291   HD22  ASN  37          HD22      ASN  37 -26.556  -7.580  25.337
  292    H    GLY  38           H        GLY  38 -28.889  -7.370  19.931
  293    HA2  GLY  38           HA2      GLY  38 -29.332  -6.078  17.755
  294    HA3  GLY  38           HA3      GLY  38 -27.589  -6.148  17.579
  295    H    VAL  39           H        VAL  39 -29.618  -8.771  18.800
  296    HA   VAL  39           HA       VAL  39 -29.310 -10.107  16.221
  297    HB   VAL  39           HB       VAL  39 -27.741 -11.154  17.635
  298   HG11  VAL  39          HG11      VAL  39 -29.906 -11.473  19.691
  299   HG12  VAL  39          HG12      VAL  39 -28.278 -12.141  19.805
  300   HG13  VAL  39          HG13      VAL  39 -28.515 -10.394  19.792
  301   HG21  VAL  39          HG21      VAL  39 -29.013 -12.688  16.248
  302   HG22  VAL  39          HG22      VAL  39 -28.597 -13.461  17.779
  303   HG23  VAL  39          HG23      VAL  39 -30.231 -12.849  17.514
  304    H    ASP  40           H        ASP  40 -31.259 -10.152  15.360
  305    HA   ASP  40           HA       ASP  40 -33.475 -11.193  17.005
  306    HB2  ASP  40           HB2      ASP  40 -33.691  -9.448  14.530
  307    HB3  ASP  40           HB3      ASP  40 -35.041 -10.087  15.456
  308    H    GLY  41           H        GLY  41 -32.730 -13.326  16.536
  309    HA2  GLY  41           HA2      GLY  41 -32.859 -14.080  13.685
  310    HA3  GLY  41           HA3      GLY  41 -31.793 -14.838  14.857
  311    H    GLU  42           H        GLU  42 -32.878 -16.709  13.768
  312    HA   GLU  42           HA       GLU  42 -35.596 -17.346  14.396
  313    HB2  GLU  42           HB2      GLU  42 -34.253 -18.232  12.447
  314    HB3  GLU  42           HB3      GLU  42 -33.358 -19.216  13.592
  315    HG2  GLU  42           HG2      GLU  42 -34.969 -20.633  12.660
  316    HG3  GLU  42           HG3      GLU  42 -35.578 -20.220  14.263
  317    H    TRP  43           H        TRP  43 -36.286 -17.881  16.383
  318    HA   TRP  43           HA       TRP  43 -34.411 -18.759  18.395
  319    HB2  TRP  43           HB2      TRP  43 -37.353 -18.108  18.481
  320    HB3  TRP  43           HB3      TRP  43 -36.475 -18.725  19.875
  321    HD1  TRP  43           HD1      TRP  43 -36.992 -15.569  17.818
  322    HE1  TRP  43           HE1      TRP  43 -35.875 -13.593  19.038
  323    HE3  TRP  43           HE3      TRP  43 -34.491 -18.161  21.436
  324    HZ2  TRP  43           HZ2      TRP  43 -34.157 -13.191  21.231
  325    HZ3  TRP  43           HZ3      TRP  43 -33.130 -16.907  23.055
  326    HH2  TRP  43           HH2      TRP  43 -32.968 -14.473  22.954
  327    H    THR  44           H        THR  44 -33.819 -20.850  18.299
  328    HA   THR  44           HA       THR  44 -35.983 -22.851  18.186
  329    HB   THR  44           HB       THR  44 -34.104 -24.487  17.683
  330    HG1  THR  44           HG1      THR  44 -32.215 -23.532  18.046
  331   HG21  THR  44          HG21      THR  44 -34.007 -23.891  15.302
  332   HG22  THR  44          HG22      THR  44 -34.629 -22.285  15.682
  333   HG23  THR  44          HG23      THR  44 -35.636 -23.708  15.951
  334    H    TYR  45           H        TYR  45 -36.518 -23.661  20.105
  335    HA   TYR  45           HA       TYR  45 -34.525 -23.528  22.265
  336    HB2  TYR  45           HB2      TYR  45 -36.401 -22.196  22.837
  337    HB3  TYR  45           HB3      TYR  45 -37.538 -23.422  22.293
  338    HD1  TYR  45           HD1      TYR  45 -34.861 -22.891  24.865
  339    HD2  TYR  45           HD2      TYR  45 -38.536 -24.798  23.853
  340    HE1  TYR  45           HE1      TYR  45 -35.038 -23.766  27.150
  341    HE2  TYR  45           HE2      TYR  45 -38.719 -25.663  26.144
  342    HH   TYR  45           HH       TYR  45 -37.426 -26.104  28.058
  343    H    ASP  46           H        ASP  46 -33.873 -25.286  23.283
  344    HA   ASP  46           HA       ASP  46 -35.187 -27.857  22.694
  345    HB2  ASP  46           HB2      ASP  46 -32.839 -27.840  22.071
  346    HB3  ASP  46           HB3      ASP  46 -32.385 -27.228  23.657
  347    H    ASP  47           H        ASP  47 -36.364 -28.742  24.305
  348    HA   ASP  47           HA       ASP  47 -36.549 -27.248  26.762
  349    HB2  ASP  47           HB2      ASP  47 -38.490 -28.577  27.269
  350    HB3  ASP  47           HB3      ASP  47 -38.562 -28.097  25.577
  351    H    ALA  48           H        ALA  48 -34.831 -30.035  25.792
  352    HA   ALA  48           HA       ALA  48 -34.830 -31.316  28.371
  353    HB1  ALA  48           HB1      ALA  48 -33.028 -31.774  25.994
  354    HB2  ALA  48           HB2      ALA  48 -33.168 -32.817  27.411
  355    HB3  ALA  48           HB3      ALA  48 -34.541 -32.621  26.323
  356    H    THR  49           H        THR  49 -32.609 -29.291  26.524
  357    HA   THR  49           HA       THR  49 -30.760 -29.188  28.790
  358    HB   THR  49           HB       THR  49 -29.318 -27.887  27.198
  359    HG1  THR  49           HG1      THR  49 -31.301 -28.674  25.289
  360   HG21  THR  49          HG21      THR  49 -28.729 -29.818  25.805
  361   HG22  THR  49          HG22      THR  49 -30.250 -30.597  26.242
  362   HG23  THR  49          HG23      THR  49 -29.027 -30.298  27.477
  363    H    LYS  50           H        LYS  50 -33.420 -27.502  27.678
  364    HA   LYS  50           HA       LYS  50 -34.319 -25.459  28.023
  365    HB2  LYS  50           HB2      LYS  50 -32.424 -25.663  30.336
  366    HB3  LYS  50           HB3      LYS  50 -33.282 -24.156  30.045
  367    HG2  LYS  50           HG2      LYS  50 -34.583 -25.326  31.601
  368    HG3  LYS  50           HG3      LYS  50 -35.405 -25.523  30.054
  369    HD2  LYS  50           HD2      LYS  50 -35.408 -27.617  31.208
  370    HD3  LYS  50           HD3      LYS  50 -34.331 -27.739  29.814
  371    HE2  LYS  50           HE2      LYS  50 -32.409 -27.324  31.309
  372    HE3  LYS  50           HE3      LYS  50 -33.510 -27.297  32.683
  373    HZ1  LYS  50           HZ1      LYS  50 -34.162 -29.596  32.065
  374    HZ2  LYS  50           HZ2      LYS  50 -32.544 -29.450  32.548
  375    HZ3  LYS  50           HZ3      LYS  50 -32.926 -29.599  30.905
  376    H    THR  51           H        THR  51 -32.507 -25.577  25.989
  377    HA   THR  51           HA       THR  51 -30.960 -23.095  26.261
  378    HB   THR  51           HB       THR  51 -29.666 -23.918  24.270
  379    HG1  THR  51           HG1      THR  51 -30.615 -26.516  24.845
  380   HG21  THR  51          HG21      THR  51 -28.318 -25.519  25.545
  381   HG22  THR  51          HG22      THR  51 -29.617 -25.670  26.729
  382   HG23  THR  51          HG23      THR  51 -28.776 -24.132  26.531
  383    H    PHE  52           H        PHE  52 -31.712 -21.383  25.264
  384    HA   PHE  52           HA       PHE  52 -33.451 -21.675  22.916
  385    HB2  PHE  52           HB2      PHE  52 -32.790 -19.341  24.718
  386    HB3  PHE  52           HB3      PHE  52 -33.581 -19.115  23.166
  387    HD1  PHE  52           HD1      PHE  52 -33.937 -20.458  26.555
  388    HD2  PHE  52           HD2      PHE  52 -35.891 -19.695  22.855
  389    HE1  PHE  52           HE1      PHE  52 -36.113 -20.894  27.618
  390    HE2  PHE  52           HE2      PHE  52 -38.071 -20.123  23.911
  391    HZ   PHE  52           HZ       PHE  52 -38.201 -20.604  26.301
  392    H    THR  53           H        THR  53 -32.350 -21.822  21.047
  393    HA   THR  53           HA       THR  53 -29.840 -20.330  20.792
  394    HB   THR  53           HB       THR  53 -30.993 -22.436  18.947
  395    HG1  THR  53           HG1      THR  53 -30.402 -23.410  20.882
  396   HG21  THR  53          HG21      THR  53 -29.460 -20.907  17.807
  397   HG22  THR  53          HG22      THR  53 -28.727 -22.500  17.989
  398   HG23  THR  53          HG23      THR  53 -28.243 -21.180  19.054
  399    H    VAL  54           H        VAL  54 -30.019 -18.359  19.946
  400    HA   VAL  54           HA       VAL  54 -32.227 -17.835  18.099
  401    HB   VAL  54           HB       VAL  54 -32.112 -16.284  19.948
  402   HG11  VAL  54          HG11      VAL  54 -29.767 -16.457  20.528
  403   HG12  VAL  54          HG12      VAL  54 -29.321 -15.619  19.041
  404   HG13  VAL  54          HG13      VAL  54 -30.230 -14.772  20.292
  405   HG21  VAL  54          HG21      VAL  54 -31.992 -14.164  18.748
  406   HG22  VAL  54          HG22      VAL  54 -31.205 -14.978  17.395
  407   HG23  VAL  54          HG23      VAL  54 -32.864 -15.393  17.830
  408    H    THR  55           H        THR  55 -31.767 -18.238  16.091
  409    HA   THR  55           HA       THR  55 -28.991 -18.373  15.239
  410    HB   THR  55           HB       THR  55 -31.430 -19.172  13.652
  411    HG1  THR  55           HG1      THR  55 -31.431 -20.236  15.700
  412   HG21  THR  55          HG21      THR  55 -29.322 -19.056  12.406
  413   HG22  THR  55          HG22      THR  55 -29.868 -20.724  12.573
  414   HG23  THR  55          HG23      THR  55 -28.560 -20.117  13.590
  415    H    GLU  56           H        GLU  56 -28.075 -16.704  14.269
  416    HA   GLU  56           HA       GLU  56 -29.658 -15.160  12.334
  417    HB2  GLU  56           HB2      GLU  56 -29.353 -13.740  14.261
  418    HB3  GLU  56           HB3      GLU  56 -27.645 -14.137  14.346
  419    HG2  GLU  56           HG2      GLU  56 -27.898 -11.928  13.470
  420    HG3  GLU  56           HG3      GLU  56 -27.297 -12.987  12.198
  421    H    GLY  57           H        GLY  57 -28.415 -14.324  10.567
  422    HA2  GLY  57           HA2      GLY  57 -25.713 -14.700  10.087
  423    HA3  GLY  57           HA3      GLY  57 -26.506 -16.183   9.574
  424    H    SER  58           H        SER  58 -27.694 -16.214   7.732
  425    HA   SER  58           HA       SER  58 -28.131 -13.656   6.355
  426    HB2  SER  58           HB2      SER  58 -27.124 -16.175   5.010
  427    HB3  SER  58           HB3      SER  58 -27.426 -14.621   4.237
  428    HG   SER  58           HG       SER  58 -25.762 -13.739   5.583
  429    H    HIS  59           H        HIS  59 -30.345 -13.649   6.727
  430    HA   HIS  59           HA       HIS  59 -31.971 -15.918   6.001
  431    HB2  HIS  59           HB2      HIS  59 -32.675 -14.226   7.713
  432    HB3  HIS  59           HB3      HIS  59 -32.828 -13.041   6.423
  433    HD2  HIS  59           HD2      HIS  59 -34.549 -16.465   7.409
  434    HE1  HIS  59           HE1      HIS  59 -37.285 -14.076   5.220
  435    HE2  HIS  59           HE2      HIS  59 -37.016 -16.084   6.715
  436    H    HIS  60           H        HIS  60 -31.502 -16.439   3.885
  437    HA   HIS  60           HA       HIS  60 -31.924 -14.325   1.879
  438    HB2  HIS  60           HB2      HIS  60 -29.908 -14.887   0.709
  439    HB3  HIS  60           HB3      HIS  60 -29.481 -14.602   2.390
  440    HD2  HIS  60           HD2      HIS  60 -29.112 -17.149   3.863
  441    HE1  HIS  60           HE1      HIS  60 -27.938 -19.175   0.330
  442    HE2  HIS  60           HE2      HIS  60 -28.075 -19.289   2.848
  443    H    HIS  61           H        HIS  61 -32.097 -15.156  -0.330
  444    HA   HIS  61           HA       HIS  61 -32.889 -17.989  -0.489
  445    HB2  HIS  61           HB2      HIS  61 -34.135 -15.683  -2.019
  446    HB3  HIS  61           HB3      HIS  61 -34.508 -17.386  -2.262
  447    HD2  HIS  61           HD2      HIS  61 -35.346 -18.471   0.540
  448    HE1  HIS  61           HE1      HIS  61 -37.616 -14.926   1.047
  449    HE2  HIS  61           HE2      HIS  61 -37.094 -17.210   1.974
  450    H    HIS  62           H        HIS  62 -32.051 -19.085  -2.228
  451    HA   HIS  62           HA       HIS  62 -30.585 -19.578  -3.906
  452    HB2  HIS  62           HB2      HIS  62 -30.444 -16.608  -4.477
  453    HB3  HIS  62           HB3      HIS  62 -29.875 -17.900  -5.523
  454    HD2  HIS  62           HD2      HIS  62 -32.069 -19.512  -6.599
  455    HE1  HIS  62           HE1      HIS  62 -34.819 -16.311  -6.188
  456    HE2  HIS  62           HE2      HIS  62 -34.274 -18.434  -7.426
  457    H    HIS  63           H        HIS  63 -28.410 -19.948  -3.956
  458    HA   HIS  63           HA       HIS  63 -26.761 -18.195  -2.264
  459    HB2  HIS  63           HB2      HIS  63 -25.276 -20.202  -1.874
  460    HB3  HIS  63           HB3      HIS  63 -26.852 -20.270  -1.101
  461    HD2  HIS  63           HD2      HIS  63 -24.708 -22.293  -3.569
  462    HE1  HIS  63           HE1      HIS  63 -28.518 -24.139  -3.379
  463    HE2  HIS  63           HE2      HIS  63 -26.096 -24.439  -3.997
  464    H    HIS  64           H        HIS  64 -26.114 -16.865  -3.854
  465    HA   HIS  64           HA       HIS  64 -25.113 -17.925  -6.351
  466    HB2  HIS  64           HB2      HIS  64 -26.423 -15.732  -6.031
  467    HB3  HIS  64           HB3      HIS  64 -24.904 -15.060  -5.451
  468    HD2  HIS  64           HD2      HIS  64 -22.757 -15.522  -7.523
  469    HE1  HIS  64           HE1      HIS  64 -25.613 -14.973 -10.609
  470    HE2  HIS  64           HE2      HIS  64 -23.158 -14.947 -10.016
  471    H    MET  65           H        MET  65 -23.381 -19.166  -5.642
  472    HA   MET  65           HA       MET  65 -21.049 -17.625  -4.706
  473    HB2  MET  65           HB2      MET  65 -21.821 -20.458  -3.985
  474    HB3  MET  65           HB3      MET  65 -20.307 -19.687  -3.538
  475    HG2  MET  65           HG2      MET  65 -23.035 -18.750  -2.690
  476    HG3  MET  65           HG3      MET  65 -21.956 -19.744  -1.716
  477    HE1  MET  65           HE1      MET  65 -21.924 -18.164   0.313
  478    HE2  MET  65           HE2      MET  65 -21.707 -16.418   0.209
  479    HE3  MET  65           HE3      MET  65 -23.134 -17.173  -0.502
  480    H    ASP  66           H        ASP  66 -18.981 -18.807  -5.177
  481    HA   ASP  66           HA       ASP  66 -19.105 -20.724  -7.368
  482    HB2  ASP  66           HB2      ASP  66 -18.801 -18.595  -8.517
  483    HB3  ASP  66           HB3      ASP  66 -17.454 -18.190  -7.455
  484    H    VAL  67           H        VAL  67 -17.030 -18.875  -5.195
  485    HA   VAL  67           HA       VAL  67 -15.834 -21.366  -4.249
  486    HB   VAL  67           HB       VAL  67 -14.400 -20.527  -6.105
  487   HG11  VAL  67          HG11      VAL  67 -13.999 -18.132  -4.328
  488   HG12  VAL  67          HG12      VAL  67 -13.096 -18.483  -5.802
  489   HG13  VAL  67          HG13      VAL  67 -14.829 -18.161  -5.885
  490   HG21  VAL  67          HG21      VAL  67 -13.127 -20.412  -3.375
  491   HG22  VAL  67          HG22      VAL  67 -13.382 -21.854  -4.357
  492   HG23  VAL  67          HG23      VAL  67 -12.262 -20.605  -4.900
  493    H    GLU  68           H        GLU  68 -17.680 -19.207  -3.367
  494    HA   GLU  68           HA       GLU  68 -18.157 -17.777  -1.701
  495    HB2  GLU  68           HB2      GLU  68 -16.069 -19.461  -0.327
  496    HB3  GLU  68           HB3      GLU  68 -16.920 -18.166   0.501
  497    HG2  GLU  68           HG2      GLU  68 -17.988 -20.240   1.013
  498    HG3  GLU  68           HG3      GLU  68 -19.060 -19.298  -0.019
  499    H    GLY  69           H        GLY  69 -14.929 -17.801  -0.422
  500    HA2  GLY  69           HA2      GLY  69 -13.209 -16.272  -0.534
  501    HA3  GLY  69           HA3      GLY  69 -13.948 -15.619  -1.988
  502    H    MET  70           H        MET  70 -12.822 -13.851  -0.336
  503    HA   MET  70           HA       MET  70 -14.991 -12.741   1.289
  504    HB2  MET  70           HB2      MET  70 -12.060 -12.082   1.148
  505    HB3  MET  70           HB3      MET  70 -13.221 -11.115   2.051
  506    HG2  MET  70           HG2      MET  70 -13.750 -13.000   3.459
  507    HG3  MET  70           HG3      MET  70 -12.679 -14.038   2.517
  508    HE1  MET  70           HE1      MET  70 -10.018 -13.508   2.295
  509    HE2  MET  70           HE2      MET  70 -10.428 -11.834   1.913
  510    HE3  MET  70           HE3      MET  70  -9.238 -12.188   3.168
  511    H    THR  71           H        THR  71 -16.336 -11.868  -0.215
  512    HA   THR  71           HA       THR  71 -15.405 -10.160  -2.303
  513    HB   THR  71           HB       THR  71 -17.894  -9.503  -2.366
  514    HG1  THR  71           HG1      THR  71 -18.147 -10.415  -0.135
  515   HG21  THR  71          HG21      THR  71 -18.488 -11.584  -3.510
  516   HG22  THR  71          HG22      THR  71 -17.101 -12.389  -2.779
  517   HG23  THR  71          HG23      THR  71 -16.852 -11.080  -3.934
  518    H    SER  72           H        SER  72 -14.818  -8.131  -2.135
  519    HA   SER  72           HA       SER  72 -15.512  -6.638   0.286
  520    HB2  SER  72           HB2      SER  72 -13.459  -6.028  -1.857
  521    HB3  SER  72           HB3      SER  72 -13.659  -5.174  -0.325
  522    HG   SER  72           HG       SER  72 -13.257  -7.947  -0.291
  523    H    LEU  73           H        LEU  73 -16.067  -4.353   0.012
  524    HA   LEU  73           HA       LEU  73 -17.587  -3.905  -2.470
  525    HB2  LEU  73           HB2      LEU  73 -18.068  -2.907   0.329
  526    HB3  LEU  73           HB3      LEU  73 -18.837  -2.190  -1.070
  527    HG   LEU  73           HG       LEU  73 -20.391  -3.664  -0.051
  528   HD11  LEU  73          HD11      LEU  73 -20.842  -5.258  -1.851
  529   HD12  LEU  73          HD12      LEU  73 -20.405  -3.668  -2.475
  530   HD13  LEU  73          HD13      LEU  73 -19.226  -4.980  -2.496
  531   HD21  LEU  73          HD21      LEU  73 -18.302  -5.822  -0.255
  532   HD22  LEU  73          HD22      LEU  73 -18.854  -5.046   1.227
  533   HD23  LEU  73          HD23      LEU  73 -19.965  -6.044   0.290
  534    H    LYS  74           H        LYS  74 -17.336  -2.020  -3.543
  535    HA   LYS  74           HA       LYS  74 -15.258  -0.215  -2.513
  536    HB2  LYS  74           HB2      LYS  74 -15.213  -1.690  -4.867
  537    HB3  LYS  74           HB3      LYS  74 -15.733  -0.097  -5.392
  538    HG2  LYS  74           HG2      LYS  74 -13.207  -0.800  -3.929
  539    HG3  LYS  74           HG3      LYS  74 -13.367  -0.227  -5.590
  540    HD2  LYS  74           HD2      LYS  74 -14.407   1.867  -4.604
  541    HD3  LYS  74           HD3      LYS  74 -13.832   1.294  -3.038
  542    HE2  LYS  74           HE2      LYS  74 -12.189   2.790  -3.904
  543    HE3  LYS  74           HE3      LYS  74 -11.546   1.149  -4.023
  544    HZ1  LYS  74           HZ1      LYS  74 -11.946   1.099  -6.330
  545    HZ2  LYS  74           HZ2      LYS  74 -11.232   2.612  -6.034
  546    HZ3  LYS  74           HZ3      LYS  74 -12.904   2.499  -6.287
  547    H    VAL  75           H        VAL  75 -16.352   1.448  -1.683
  548    HA   VAL  75           HA       VAL  75 -18.691   2.419  -3.148
  549    HB   VAL  75           HB       VAL  75 -19.570   3.179  -1.202
  550   HG11  VAL  75          HG11      VAL  75 -17.530   1.267  -0.093
  551   HG12  VAL  75          HG12      VAL  75 -19.001   1.789   0.727
  552   HG13  VAL  75          HG13      VAL  75 -19.107   0.850  -0.761
  553   HG21  VAL  75          HG21      VAL  75 -16.815   3.766  -0.139
  554   HG22  VAL  75          HG22      VAL  75 -17.947   4.936  -0.819
  555   HG23  VAL  75          HG23      VAL  75 -18.331   4.113   0.696
  556    H    ASP  76           H        ASP  76 -18.559   4.189  -4.357
  557    HA   ASP  76           HA       ASP  76 -16.267   6.001  -3.930
  558    HB2  ASP  76           HB2      ASP  76 -16.272   4.435  -6.036
  559    HB3  ASP  76           HB3      ASP  76 -17.504   5.531  -6.645
  560    H    ASN  77           H        ASN  77 -16.788   8.107  -5.341
  561    HA   ASN  77           HA       ASN  77 -17.918  10.077  -5.233
  562    HB2  ASN  77           HB2      ASN  77 -20.248   8.168  -5.373
  563    HB3  ASN  77           HB3      ASN  77 -20.496   9.904  -5.225
  564   HD21  ASN  77          HD21      ASN  77 -17.845   8.486  -7.027
  565   HD22  ASN  77          HD22      ASN  77 -18.413   8.977  -8.590
  566    H    LEU  78           H        LEU  78 -17.157   8.447  -2.877
  567    HA   LEU  78           HA       LEU  78 -19.107   8.813  -0.837
  568    HB2  LEU  78           HB2      LEU  78 -17.462   6.997  -0.797
  569    HB3  LEU  78           HB3      LEU  78 -16.160   8.166  -0.692
  570    HG   LEU  78           HG       LEU  78 -17.199   8.924   1.480
  571   HD11  LEU  78          HD11      LEU  78 -19.396   7.949   1.187
  572   HD12  LEU  78          HD12      LEU  78 -18.689   6.332   1.179
  573   HD13  LEU  78          HD13      LEU  78 -18.621   7.319   2.638
  574   HD21  LEU  78          HD21      LEU  78 -16.123   6.123   1.305
  575   HD22  LEU  78          HD22      LEU  78 -15.168   7.604   1.399
  576   HD23  LEU  78          HD23      LEU  78 -16.177   7.115   2.762
  577    H    THR  79           H        THR  79 -19.142  10.306   0.815
  578    HA   THR  79           HA       THR  79 -17.797  12.816   0.288
  579    HB   THR  79           HB       THR  79 -19.150  13.634   2.230
  580    HG1  THR  79           HG1      THR  79 -19.352  11.093   2.799
  581   HG21  THR  79          HG21      THR  79 -20.706  12.205   0.069
  582   HG22  THR  79          HG22      THR  79 -20.014  13.822  -0.052
  583   HG23  THR  79          HG23      THR  79 -21.320  13.505   1.089
  584    H    TYR  80           H        TYR  80 -16.582  13.935   1.969
  585    HA   TYR  80           HA       TYR  80 -14.770  12.080   3.262
  586    HB2  TYR  80           HB2      TYR  80 -14.700  15.106   3.197
  587    HB3  TYR  80           HB3      TYR  80 -13.392  14.043   3.709
  588    HD1  TYR  80           HD1      TYR  80 -12.958  12.100   1.787
  589    HD2  TYR  80           HD2      TYR  80 -14.377  16.058   1.130
  590    HE1  TYR  80           HE1      TYR  80 -12.104  12.020  -0.518
  591    HE2  TYR  80           HE2      TYR  80 -13.528  15.986  -1.176
  592    HH   TYR  80           HH       TYR  80 -12.728  13.255  -2.766
  593    H    ARG  81           H        ARG  81 -17.593  13.623   4.061
  594    HA   ARG  81           HA       ARG  81 -17.037  13.936   6.889
  595    HB2  ARG  81           HB2      ARG  81 -19.360  14.666   7.058
  596    HB3  ARG  81           HB3      ARG  81 -18.538  15.516   5.758
  597    HG2  ARG  81           HG2      ARG  81 -19.564  13.794   4.193
  598    HG3  ARG  81           HG3      ARG  81 -20.584  13.330   5.555
  599    HD2  ARG  81           HD2      ARG  81 -21.715  14.943   4.113
  600    HD3  ARG  81           HD3      ARG  81 -21.417  15.622   5.715
  601    HE   ARG  81           HE       ARG  81 -19.286  16.506   4.424
  602   HH11  ARG  81          HH11      ARG  81 -22.644  16.463   3.387
  603   HH12  ARG  81          HH12      ARG  81 -22.464  17.866   2.372
  604   HH21  ARG  81          HH21      ARG  81 -19.049  18.316   3.103
  605   HH22  ARG  81          HH22      ARG  81 -20.415  18.924   2.206
  606    H    THR  82           H        THR  82 -17.187  11.325   5.185
  607    HA   THR  82           HA       THR  82 -19.106   9.815   6.789
  608    HB   THR  82           HB       THR  82 -17.382   8.897   4.476
  609    HG1  THR  82           HG1      THR  82 -19.882  10.155   4.628
  610   HG21  THR  82          HG21      THR  82 -18.139   7.078   5.940
  611   HG22  THR  82          HG22      THR  82 -18.938   7.012   4.372
  612   HG23  THR  82          HG23      THR  82 -19.802   7.638   5.774
  613    H    SER  83           H        SER  83 -18.428   8.859   8.597
  614    HA   SER  83           HA       SER  83 -15.579   8.245   8.926
  615    HB2  SER  83           HB2      SER  83 -17.728   8.103  11.046
  616    HB3  SER  83           HB3      SER  83 -15.985   8.242  11.275
  617    HG   SER  83           HG       SER  83 -17.796  10.196  10.294
  618    HA   PRO  84           HA       PRO  84 -15.734   3.914   8.323
  619    HB2  PRO  84           HB2      PRO  84 -14.987   3.575  11.178
  620    HB3  PRO  84           HB3      PRO  84 -14.289   2.843   9.732
  621    HG2  PRO  84           HG2      PRO  84 -13.090   4.895  10.967
  622    HG3  PRO  84           HG3      PRO  84 -13.057   4.715   9.205
  623    HD2  PRO  84           HD2      PRO  84 -14.553   6.643  10.876
  624    HD3  PRO  84           HD3      PRO  84 -14.013   6.782   9.191
  625    H    ASP  85           H        ASP  85 -17.014   4.596  11.611
  626    HA   ASP  85           HA       ASP  85 -18.575   2.255  11.732
  627    HB2  ASP  85           HB2      ASP  85 -18.857   4.877  13.200
  628    HB3  ASP  85           HB3      ASP  85 -19.854   3.464  13.543
  629    H    THR  86           H        THR  86 -19.149   5.292  10.221
  630    HA   THR  86           HA       THR  86 -21.918   5.250   9.930
  631    HB   THR  86           HB       THR  86 -19.693   6.365   8.243
  632    HG1  THR  86           HG1      THR  86 -21.668   7.445   9.984
  633   HG21  THR  86          HG21      THR  86 -21.351   5.923   6.622
  634   HG22  THR  86          HG22      THR  86 -21.480   7.639   7.018
  635   HG23  THR  86          HG23      THR  86 -22.645   6.489   7.684
  636    H    LEU  87           H        LEU  87 -19.454   4.029   7.605
  637    HA   LEU  87           HA       LEU  87 -21.457   2.821   5.974
  638    HB2  LEU  87           HB2      LEU  87 -18.465   2.557   6.032
  639    HB3  LEU  87           HB3      LEU  87 -19.456   1.602   4.948
  640    HG   LEU  87           HG       LEU  87 -19.120   4.599   4.961
  641   HD11  LEU  87          HD11      LEU  87 -18.320   4.222   2.684
  642   HD12  LEU  87          HD12      LEU  87 -17.348   3.344   3.865
  643   HD13  LEU  87          HD13      LEU  87 -18.541   2.485   2.890
  644   HD21  LEU  87          HD21      LEU  87 -21.030   2.933   3.327
  645   HD22  LEU  87          HD22      LEU  87 -21.470   4.107   4.567
  646   HD23  LEU  87          HD23      LEU  87 -20.689   4.644   3.080
  647    H    ARG  88           H        ARG  88 -19.442   1.729   8.624
  648    HA   ARG  88           HA       ARG  88 -19.838  -1.012   8.503
  649    HB2  ARG  88           HB2      ARG  88 -19.713   0.851  10.871
  650    HB3  ARG  88           HB3      ARG  88 -19.856  -0.888  11.062
  651    HG2  ARG  88           HG2      ARG  88 -17.742  -1.197   9.893
  652    HG3  ARG  88           HG3      ARG  88 -17.606   0.550   9.675
  653    HD2  ARG  88           HD2      ARG  88 -17.491   0.886  12.060
  654    HD3  ARG  88           HD3      ARG  88 -17.790  -0.827  12.351
  655    HE   ARG  88           HE       ARG  88 -15.592  -1.087  11.021
  656   HH11  ARG  88          HH11      ARG  88 -16.339   1.432  13.343
  657   HH12  ARG  88          HH12      ARG  88 -14.674   1.721  13.750
  658   HH21  ARG  88          HH21      ARG  88 -13.400  -0.714  11.560
  659   HH22  ARG  88          HH22      ARG  88 -13.007   0.503  12.749
  660    H    ARG  89           H        ARG  89 -21.845   1.424  10.093
  661    HA   ARG  89           HA       ARG  89 -23.822  -0.259  11.085
  662    HB2  ARG  89           HB2      ARG  89 -23.392   2.133  11.706
  663    HB3  ARG  89           HB3      ARG  89 -24.168   2.610  10.204
  664    HG2  ARG  89           HG2      ARG  89 -26.261   1.674  10.930
  665    HG3  ARG  89           HG3      ARG  89 -25.500   1.027  12.385
  666    HD2  ARG  89           HD2      ARG  89 -26.650   3.027  12.998
  667    HD3  ARG  89           HD3      ARG  89 -24.919   3.357  13.037
  668    HE   ARG  89           HE       ARG  89 -26.064   4.049  10.519
  669   HH11  ARG  89          HH11      ARG  89 -25.725   5.127  13.834
  670   HH12  ARG  89          HH12      ARG  89 -25.896   6.815  13.448
  671   HH21  ARG  89          HH21      ARG  89 -26.281   6.271   9.999
  672   HH22  ARG  89          HH22      ARG  89 -26.195   7.466  11.253
  673    H    VAL  90           H        VAL  90 -23.628   1.388   7.953
  674    HA   VAL  90           HA       VAL  90 -26.271   0.609   7.177
  675    HB   VAL  90           HB       VAL  90 -24.155   1.423   5.208
  676   HG11  VAL  90          HG11      VAL  90 -26.065   2.471   4.085
  677   HG12  VAL  90          HG12      VAL  90 -26.320   0.744   4.336
  678   HG13  VAL  90          HG13      VAL  90 -27.125   1.915   5.381
  679   HG21  VAL  90          HG21      VAL  90 -23.944   3.005   7.033
  680   HG22  VAL  90          HG22      VAL  90 -24.721   3.774   5.649
  681   HG23  VAL  90          HG23      VAL  90 -25.689   3.269   7.034
  682    H    PHE  91           H        PHE  91 -23.004  -0.553   6.374
  683    HA   PHE  91           HA       PHE  91 -23.910  -2.407   4.414
  684    HB2  PHE  91           HB2      PHE  91 -21.294  -1.872   5.754
  685    HB3  PHE  91           HB3      PHE  91 -21.489  -3.337   4.806
  686    HD1  PHE  91           HD1      PHE  91 -22.415  -2.992   2.386
  687    HD2  PHE  91           HD2      PHE  91 -20.606   0.089   4.702
  688    HE1  PHE  91           HE1      PHE  91 -21.938  -1.723   0.336
  689    HE2  PHE  91           HE2      PHE  91 -20.125   1.348   2.661
  690    HZ   PHE  91           HZ       PHE  91 -20.763   0.461   0.487
  691    H    GLU  92           H        GLU  92 -23.172  -2.708   7.850
  692    HA   GLU  92           HA       GLU  92 -22.983  -5.507   7.953
  693    HB2  GLU  92           HB2      GLU  92 -23.361  -5.292  10.370
  694    HB3  GLU  92           HB3      GLU  92 -22.184  -4.132   9.773
  695    HG2  GLU  92           HG2      GLU  92 -23.417  -2.858  11.223
  696    HG3  GLU  92           HG3      GLU  92 -24.202  -2.509   9.688
  697    H    LYS  93           H        LYS  93 -25.704  -3.555   7.472
  698    HA   LYS  93           HA       LYS  93 -27.668  -5.294   8.589
  699    HB2  LYS  93           HB2      LYS  93 -27.970  -2.849   8.163
  700    HB3  LYS  93           HB3      LYS  93 -27.996  -3.193   6.440
  701    HG2  LYS  93           HG2      LYS  93 -30.001  -4.534   6.714
  702    HG3  LYS  93           HG3      LYS  93 -29.961  -4.258   8.457
  703    HD2  LYS  93           HD2      LYS  93 -30.318  -2.164   6.314
  704    HD3  LYS  93           HD3      LYS  93 -31.565  -2.767   7.405
  705    HE2  LYS  93           HE2      LYS  93 -29.087  -1.224   8.174
  706    HE3  LYS  93           HE3      LYS  93 -30.743  -0.623   8.182
  707    HZ1  LYS  93           HZ1      LYS  93 -31.300  -2.111   9.943
  708    HZ2  LYS  93           HZ2      LYS  93 -29.897  -1.273  10.397
  709    HZ3  LYS  93           HZ3      LYS  93 -29.788  -2.878   9.867
  710    H    TYR  94           H        TYR  94 -26.116  -4.935   5.481
  711    HA   TYR  94           HA       TYR  94 -27.925  -6.782   4.178
  712    HB2  TYR  94           HB2      TYR  94 -25.474  -5.319   3.189
  713    HB3  TYR  94           HB3      TYR  94 -26.456  -6.389   2.188
  714    HD1  TYR  94           HD1      TYR  94 -26.447  -3.226   4.075
  715    HD2  TYR  94           HD2      TYR  94 -28.553  -5.657   1.295
  716    HE1  TYR  94           HE1      TYR  94 -27.924  -1.338   3.554
  717    HE2  TYR  94           HE2      TYR  94 -30.038  -3.770   0.760
  718    HH   TYR  94           HH       TYR  94 -29.354  -0.569   1.756
  719    H    GLY  95           H        GLY  95 -24.808  -6.851   5.704
  720    HA2  GLY  95           HA2      GLY  95 -24.782  -9.698   5.697
  721    HA3  GLY  95           HA3      GLY  95 -23.625  -9.057   4.540
  722    H    ARG  96           H        ARG  96 -22.633 -10.562   6.500
  723    HA   ARG  96           HA       ARG  96 -21.922  -9.021   8.816
  724    HB2  ARG  96           HB2      ARG  96 -21.184 -11.727   7.779
  725    HB3  ARG  96           HB3      ARG  96 -20.183 -10.991   9.020
  726    HG2  ARG  96           HG2      ARG  96 -22.177 -10.763  10.455
  727    HG3  ARG  96           HG3      ARG  96 -23.129 -11.587   9.217
  728    HD2  ARG  96           HD2      ARG  96 -21.839 -13.589   9.464
  729    HD3  ARG  96           HD3      ARG  96 -20.690 -12.780  10.527
  730    HE   ARG  96           HE       ARG  96 -22.776 -12.511  12.026
  731   HH11  ARG  96          HH11      ARG  96 -22.008 -15.289  10.033
  732   HH12  ARG  96          HH12      ARG  96 -22.919 -16.403  11.014
  733   HH21  ARG  96          HH21      ARG  96 -23.931 -13.999  13.353
  734   HH22  ARG  96          HH22      ARG  96 -23.999 -15.673  12.887
  735    H    VAL  97           H        VAL  97 -20.841  -7.226   8.335
  736    HA   VAL  97           HA       VAL  97 -18.568  -7.270   6.530
  737    HB   VAL  97           HB       VAL  97 -20.021  -5.364   6.349
  738   HG11  VAL  97          HG11      VAL  97 -20.969  -5.437   8.604
  739   HG12  VAL  97          HG12      VAL  97 -19.460  -4.792   9.250
  740   HG13  VAL  97          HG13      VAL  97 -20.439  -3.815   8.154
  741   HG21  VAL  97          HG21      VAL  97 -17.678  -4.881   5.986
  742   HG22  VAL  97          HG22      VAL  97 -18.469  -3.503   6.753
  743   HG23  VAL  97          HG23      VAL  97 -17.449  -4.579   7.708
  744    H    GLY  98           H        GLY  98 -16.479  -7.277   7.122
  745    HA2  GLY  98           HA2      GLY  98 -15.823  -7.653   9.924
  746    HA3  GLY  98           HA3      GLY  98 -14.705  -7.730   8.567
  747    H    ASP  99           H        ASP  99 -14.895  -5.370   7.369
  748    HA   ASP  99           HA       ASP  99 -14.991  -3.172   9.212
  749    HB2  ASP  99           HB2      ASP  99 -12.669  -4.228   9.503
  750    HB3  ASP  99           HB3      ASP  99 -12.333  -3.660   7.871
  751    H    VAL 100           H        VAL 100 -14.580  -1.095   8.054
  752    HA   VAL 100           HA       VAL 100 -15.325  -1.381   5.217
  753    HB   VAL 100           HB       VAL 100 -16.592   0.720   5.443
  754   HG11  VAL 100          HG11      VAL 100 -18.467  -0.188   6.742
  755   HG12  VAL 100          HG12      VAL 100 -17.761  -1.401   5.672
  756   HG13  VAL 100          HG13      VAL 100 -17.401  -1.431   7.398
  757   HG21  VAL 100          HG21      VAL 100 -15.353   1.710   7.286
  758   HG22  VAL 100          HG22      VAL 100 -17.069   1.610   7.681
  759   HG23  VAL 100          HG23      VAL 100 -15.936   0.450   8.375
  760    H    TYR 101           H        TYR 101 -12.972  -0.323   7.294
  761    HA   TYR 101           HA       TYR 101 -11.103   0.911   7.111
  762    HB2  TYR 101           HB2      TYR 101 -11.002  -0.436   4.968
  763    HB3  TYR 101           HB3      TYR 101 -11.591   1.003   4.145
  764    HD1  TYR 101           HD1      TYR 101  -8.923   0.126   6.622
  765    HD2  TYR 101           HD2      TYR 101  -9.995   2.303   3.133
  766    HE1  TYR 101           HE1      TYR 101  -6.617   0.957   6.439
  767    HE2  TYR 101           HE2      TYR 101  -7.692   3.141   2.937
  768    HH   TYR 101           HH       TYR 101  -5.734   3.493   4.297
  769    H    ILE 102           H        ILE 102 -12.885   2.335   4.461
  770    HA   ILE 102           HA       ILE 102 -13.290   4.463   3.823
  771    HB   ILE 102           HB       ILE 102 -13.829   4.914   6.761
  772   HG12  ILE 102          HG12      ILE 102 -15.603   4.042   4.471
  773   HG13  ILE 102          HG13      ILE 102 -15.237   3.138   5.938
  774   HG21  ILE 102          HG21      ILE 102 -14.660   6.493   4.325
  775   HG22  ILE 102          HG22      ILE 102 -15.224   6.787   5.971
  776   HG23  ILE 102          HG23      ILE 102 -13.521   7.010   5.569
  777   HD11  ILE 102          HD11      ILE 102 -16.422   4.858   7.249
  778   HD12  ILE 102          HD12      ILE 102 -16.854   5.671   5.744
  779   HD13  ILE 102          HD13      ILE 102 -17.462   4.049   6.074
  780    HA   PRO 103           HA       PRO 103  -9.476   6.651   4.814
  781    HB2  PRO 103           HB2      PRO 103  -8.384   6.544   2.364
  782    HB3  PRO 103           HB3      PRO 103  -8.265   5.185   3.486
  783    HG2  PRO 103           HG2      PRO 103  -9.898   5.466   1.042
  784    HG3  PRO 103           HG3      PRO 103  -9.319   3.996   1.846
  785    HD2  PRO 103           HD2      PRO 103 -11.913   5.223   2.033
  786    HD3  PRO 103           HD3      PRO 103 -11.340   3.743   2.825
  787    H    ARG 104           H        ARG 104  -8.709   8.711   3.811
  788    HA   ARG 104           HA       ARG 104 -10.858  10.083   2.336
  789    HB2  ARG 104           HB2      ARG 104  -9.069  10.906   4.464
  790    HB3  ARG 104           HB3      ARG 104  -8.937  11.980   3.078
  791    HG2  ARG 104           HG2      ARG 104 -11.394  12.279   3.130
  792    HG3  ARG 104           HG3      ARG 104 -11.444  11.303   4.602
  793    HD2  ARG 104           HD2      ARG 104 -11.458  13.687   5.125
  794    HD3  ARG 104           HD3      ARG 104  -9.992  12.914   5.725
  795    HE   ARG 104           HE       ARG 104 -10.005  14.404   3.173
  796   HH11  ARG 104          HH11      ARG 104  -8.751  13.896   6.410
  797   HH12  ARG 104          HH12      ARG 104  -7.380  14.941   6.176
  798   HH21  ARG 104          HH21      ARG 104  -8.242  15.806   2.876
  799   HH22  ARG 104          HH22      ARG 104  -7.097  16.050   4.169
  800    H    ASP 105           H        ASP 105  -7.596   8.992   2.226
  801    HA   ASP 105           HA       ASP 105  -7.389   9.716  -0.572
  802    HB2  ASP 105           HB2      ASP 105  -5.285  10.882  -0.358
  803    HB3  ASP 105           HB3      ASP 105  -6.453  11.669   0.698
  804    H    ARG 106           H        ARG 106  -6.256   8.209  -1.697
  805    HA   ARG 106           HA       ARG 106  -4.126   6.733  -0.497
  806    HB2  ARG 106           HB2      ARG 106  -5.887   5.366   0.399
  807    HB3  ARG 106           HB3      ARG 106  -6.676   5.261  -1.166
  808    HG2  ARG 106           HG2      ARG 106  -5.380   3.226  -0.382
  809    HG3  ARG 106           HG3      ARG 106  -5.054   3.800  -2.017
  810    HD2  ARG 106           HD2      ARG 106  -2.994   3.208  -0.830
  811    HD3  ARG 106           HD3      ARG 106  -3.050   4.921  -1.254
  812    HE   ARG 106           HE       ARG 106  -4.059   4.487   1.373
  813   HH11  ARG 106          HH11      ARG 106  -1.046   4.631  -0.436
  814   HH12  ARG 106          HH12      ARG 106  -0.107   5.132   0.945
  815   HH21  ARG 106          HH21      ARG 106  -2.825   5.170   3.161
  816   HH22  ARG 106          HH22      ARG 106  -1.113   5.410   2.990
  817    H    TYR 107           H        TYR 107  -6.246   5.583  -3.096
  818    HA   TYR 107           HA       TYR 107  -3.946   5.257  -4.753
  819    HB2  TYR 107           HB2      TYR 107  -6.890   4.860  -5.334
  820    HB3  TYR 107           HB3      TYR 107  -5.603   4.460  -6.465
  821    HD1  TYR 107           HD1      TYR 107  -3.891   2.710  -5.759
  822    HD2  TYR 107           HD2      TYR 107  -7.541   3.342  -3.669
  823    HE1  TYR 107           HE1      TYR 107  -3.678   0.487  -4.726
  824    HE2  TYR 107           HE2      TYR 107  -7.339   1.123  -2.631
  825    HH   TYR 107           HH       TYR 107  -6.245  -1.022  -3.062
  826    H    THR 108           H        THR 108  -6.966   7.076  -5.247
  827    HA   THR 108           HA       THR 108  -5.576   8.855  -7.104
  828    HB   THR 108           HB       THR 108  -7.724   7.877  -7.838
  829    HG1  THR 108           HG1      THR 108  -8.093   9.677  -8.880
  830   HG21  THR 108          HG21      THR 108  -8.834   7.668  -5.678
  831   HG22  THR 108          HG22      THR 108  -9.833   8.594  -6.798
  832   HG23  THR 108          HG23      THR 108  -8.923   9.425  -5.537
  833    H    LYS 109           H        LYS 109  -4.994   8.932  -4.311
  834    HA   LYS 109           HA       LYS 109  -5.133  10.109  -2.366
  835    HB2  LYS 109           HB2      LYS 109  -4.483  12.473  -2.632
  836    HB3  LYS 109           HB3      LYS 109  -3.507  11.388  -3.600
  837    HG2  LYS 109           HG2      LYS 109  -4.767  12.034  -5.595
  838    HG3  LYS 109           HG3      LYS 109  -5.748  13.127  -4.612
  839    HD2  LYS 109           HD2      LYS 109  -3.693  14.349  -3.985
  840    HD3  LYS 109           HD3      LYS 109  -2.766  13.295  -5.053
  841    HE2  LYS 109           HE2      LYS 109  -3.276  15.425  -6.130
  842    HE3  LYS 109           HE3      LYS 109  -4.056  14.082  -6.966
  843    HZ1  LYS 109           HZ1      LYS 109  -6.132  14.638  -5.959
  844    HZ2  LYS 109           HZ2      LYS 109  -5.503  16.046  -6.658
  845    HZ3  LYS 109           HZ3      LYS 109  -5.419  15.823  -4.978
  846    H    GLU 110           H        GLU 110  -6.187  13.027  -2.456
  847    HA   GLU 110           HA       GLU 110  -8.888  12.221  -1.713
  848    HB2  GLU 110           HB2      GLU 110  -7.443  13.594  -0.181
  849    HB3  GLU 110           HB3      GLU 110  -7.562  14.914  -1.337
  850    HG2  GLU 110           HG2      GLU 110  -9.960  15.014  -1.023
  851    HG3  GLU 110           HG3      GLU 110  -9.895  13.630   0.066
  852    H    SER 111           H        SER 111  -7.990  12.487  -4.553
  853    HA   SER 111           HA       SER 111  -9.380  14.741  -5.640
  854    HB2  SER 111           HB2      SER 111  -8.665  12.157  -7.041
  855    HB3  SER 111           HB3      SER 111  -8.991  13.719  -7.790
  856    HG   SER 111           HG       SER 111  -6.671  12.865  -7.226
  857    H    ARG 112           H        ARG 112 -10.140  11.386  -4.974
  858    HA   ARG 112           HA       ARG 112 -12.985  12.031  -5.241
  859    HB2  ARG 112           HB2      ARG 112 -11.595   9.604  -6.373
  860    HB3  ARG 112           HB3      ARG 112 -13.322   9.642  -6.062
  861    HG2  ARG 112           HG2      ARG 112 -13.415  10.267  -8.212
  862    HG3  ARG 112           HG3      ARG 112 -13.076  11.864  -7.545
  863    HD2  ARG 112           HD2      ARG 112 -10.855  11.808  -8.195
  864    HD3  ARG 112           HD3      ARG 112 -10.829  10.046  -8.313
  865    HE   ARG 112           HE       ARG 112 -12.378  10.384 -10.284
  866   HH11  ARG 112          HH11      ARG 112  -9.969  12.755  -9.362
  867   HH12  ARG 112          HH12      ARG 112  -9.841  13.429 -10.952
  868   HH21  ARG 112          HH21      ARG 112 -12.194  11.256 -12.375
  869   HH22  ARG 112          HH22      ARG 112 -11.085  12.560 -12.682
  870    H    GLY 113           H        GLY 113 -14.118  11.444  -3.500
  871    HA2  GLY 113           HA2      GLY 113 -12.842  10.057  -1.335
  872    HA3  GLY 113           HA3      GLY 113 -14.513  10.609  -1.382
  873    H    PHE 114           H        PHE 114 -12.788   7.939  -0.978
  874    HA   PHE 114           HA       PHE 114 -14.922   6.247  -1.998
  875    HB2  PHE 114           HB2      PHE 114 -13.397   4.690  -3.094
  876    HB3  PHE 114           HB3      PHE 114 -13.250   6.288  -3.816
  877    HD1  PHE 114           HD1      PHE 114 -11.271   7.705  -3.253
  878    HD2  PHE 114           HD2      PHE 114 -11.545   3.620  -2.089
  879    HE1  PHE 114           HE1      PHE 114  -8.840   7.651  -2.876
  880    HE2  PHE 114           HE2      PHE 114  -9.114   3.562  -1.709
  881    HZ   PHE 114           HZ       PHE 114  -7.758   5.563  -2.117
  882    H    ALA 115           H        ALA 115 -15.074   4.243  -0.954
  883    HA   ALA 115           HA       ALA 115 -13.185   3.732   1.231
  884    HB1  ALA 115           HB1      ALA 115 -15.116   4.869   2.236
  885    HB2  ALA 115           HB2      ALA 115 -16.187   3.645   1.552
  886    HB3  ALA 115           HB3      ALA 115 -14.995   3.193   2.772
  887    H    PHE 116           H        PHE 116 -12.900   1.549   1.687
  888    HA   PHE 116           HA       PHE 116 -14.257  -0.308  -0.136
  889    HB2  PHE 116           HB2      PHE 116 -12.270  -0.505  -1.136
  890    HB3  PHE 116           HB3      PHE 116 -11.441   0.342   0.159
  891    HD1  PHE 116           HD1      PHE 116 -12.627  -2.931  -1.002
  892    HD2  PHE 116           HD2      PHE 116 -10.234  -0.818   1.807
  893    HE1  PHE 116           HE1      PHE 116 -11.602  -5.043  -0.291
  894    HE2  PHE 116           HE2      PHE 116  -9.200  -2.927   2.521
  895    HZ   PHE 116           HZ       PHE 116  -9.881  -5.051   1.473
  896    H    VAL 117           H        VAL 117 -15.102  -2.069   0.798
  897    HA   VAL 117           HA       VAL 117 -14.645  -2.319   3.696
  898    HB   VAL 117           HB       VAL 117 -16.850  -2.160   4.190
  899   HG11  VAL 117          HG11      VAL 117 -16.686  -0.700   1.569
  900   HG12  VAL 117          HG12      VAL 117 -18.024  -0.526   2.714
  901   HG13  VAL 117          HG13      VAL 117 -16.388  -0.062   3.186
  902   HG21  VAL 117          HG21      VAL 117 -18.728  -2.839   2.833
  903   HG22  VAL 117          HG22      VAL 117 -17.645  -3.175   1.478
  904   HG23  VAL 117          HG23      VAL 117 -17.542  -4.141   2.950
  905    H    ARG 118           H        ARG 118 -14.909  -4.389   4.604
  906    HA   ARG 118           HA       ARG 118 -14.508  -6.536   2.628
  907    HB2  ARG 118           HB2      ARG 118 -12.568  -6.165   4.015
  908    HB3  ARG 118           HB3      ARG 118 -13.543  -6.234   5.473
  909    HG2  ARG 118           HG2      ARG 118 -14.048  -8.605   4.976
  910    HG3  ARG 118           HG3      ARG 118 -12.952  -8.511   3.596
  911    HD2  ARG 118           HD2      ARG 118 -11.085  -8.067   5.019
  912    HD3  ARG 118           HD3      ARG 118 -12.133  -7.878   6.423
  913    HE   ARG 118           HE       ARG 118 -12.346 -10.467   5.210
  914   HH11  ARG 118          HH11      ARG 118 -10.472  -8.508   7.432
  915   HH12  ARG 118          HH12      ARG 118  -9.881  -9.878   8.332
  916   HH21  ARG 118          HH21      ARG 118 -11.589 -12.268   6.406
  917   HH22  ARG 118          HH22      ARG 118 -10.504 -12.010   7.741
  918    H    PHE 119           H        PHE 119 -16.221  -7.831   2.368
  919    HA   PHE 119           HA       PHE 119 -17.899  -8.433   4.702
  920    HB2  PHE 119           HB2      PHE 119 -18.371  -8.580   1.741
  921    HB3  PHE 119           HB3      PHE 119 -19.344  -9.553   2.839
  922    HD1  PHE 119           HD1      PHE 119 -18.223  -6.435   4.169
  923    HD2  PHE 119           HD2      PHE 119 -21.289  -8.256   1.863
  924    HE1  PHE 119           HE1      PHE 119 -19.662  -4.488   4.564
  925    HE2  PHE 119           HE2      PHE 119 -22.740  -6.308   2.256
  926    HZ   PHE 119           HZ       PHE 119 -22.024  -4.497   3.599
  927    H    HIS 120           H        HIS 120 -18.762 -10.781   4.661
  928    HA   HIS 120           HA       HIS 120 -16.435 -12.449   4.885
  929    HB2  HIS 120           HB2      HIS 120 -19.329 -12.772   5.565
  930    HB3  HIS 120           HB3      HIS 120 -18.308 -14.204   5.449
  931    HD2  HIS 120           HD2      HIS 120 -16.520 -14.582   7.519
  932    HE1  HIS 120           HE1      HIS 120 -17.572 -11.109   9.712
  933    HE2  HIS 120           HE2      HIS 120 -16.114 -13.162   9.648
  934    H    ASP 121           H        ASP 121 -19.532 -13.004   3.196
  935    HA   ASP 121           HA       ASP 121 -17.978 -14.427   1.127
  936    HB2  ASP 121           HB2      ASP 121 -20.717 -15.186   2.184
  937    HB3  ASP 121           HB3      ASP 121 -19.887 -15.973   0.848
  938    H    LYS 122           H        LYS 122 -19.422 -14.700  -0.905
  939    HA   LYS 122           HA       LYS 122 -19.996 -12.139  -1.897
  940    HB2  LYS 122           HB2      LYS 122 -19.378 -14.190  -3.242
  941    HB3  LYS 122           HB3      LYS 122 -21.031 -14.745  -3.027
  942    HG2  LYS 122           HG2      LYS 122 -21.862 -12.785  -4.203
  943    HG3  LYS 122           HG3      LYS 122 -20.212 -12.184  -4.386
  944    HD2  LYS 122           HD2      LYS 122 -19.645 -14.186  -5.692
  945    HD3  LYS 122           HD3      LYS 122 -21.306 -14.754  -5.531
  946    HE2  LYS 122           HE2      LYS 122 -21.006 -13.718  -7.693
  947    HE3  LYS 122           HE3      LYS 122 -22.084 -12.727  -6.707
  948    HZ1  LYS 122           HZ1      LYS 122 -20.396 -11.161  -6.336
  949    HZ2  LYS 122           HZ2      LYS 122 -20.319 -11.510  -7.990
  950    HZ3  LYS 122           HZ3      LYS 122 -19.180 -12.182  -6.933
  951    H    ARG 123           H        ARG 123 -21.919 -14.463  -0.233
  952    HA   ARG 123           HA       ARG 123 -24.515 -13.744  -0.855
  953    HB2  ARG 123           HB2      ARG 123 -25.075 -14.506   1.471
  954    HB3  ARG 123           HB3      ARG 123 -24.076 -15.644   0.576
  955    HG2  ARG 123           HG2      ARG 123 -22.102 -14.910   1.761
  956    HG3  ARG 123           HG3      ARG 123 -23.019 -13.657   2.586
  957    HD2  ARG 123           HD2      ARG 123 -24.229 -15.251   3.851
  958    HD3  ARG 123           HD3      ARG 123 -23.662 -16.585   2.843
  959    HE   ARG 123           HE       ARG 123 -21.355 -15.775   3.757
  960   HH11  ARG 123          HH11      ARG 123 -24.346 -15.894   5.595
  961   HH12  ARG 123          HH12      ARG 123 -23.537 -16.291   7.081
  962   HH21  ARG 123          HH21      ARG 123 -20.321 -16.228   5.684
  963   HH22  ARG 123          HH22      ARG 123 -21.244 -16.460   7.139
  964    H    ASP 124           H        ASP 124 -22.255 -12.213   1.358
  965    HA   ASP 124           HA       ASP 124 -24.213 -10.451   2.488
  966    HB2  ASP 124           HB2      ASP 124 -21.195 -10.213   2.590
  967    HB3  ASP 124           HB3      ASP 124 -22.350  -9.462   3.680
  968    H    ALA 125           H        ALA 125 -21.713 -10.262   0.022
  969    HA   ALA 125           HA       ALA 125 -21.862  -7.406  -0.164
  970    HB1  ALA 125           HB1      ALA 125 -19.752  -8.617  -0.464
  971    HB2  ALA 125           HB2      ALA 125 -20.397  -9.354  -1.929
  972    HB3  ALA 125           HB3      ALA 125 -20.151  -7.609  -1.855
  973    H    GLU 126           H        GLU 126 -23.227 -10.121  -1.916
  974    HA   GLU 126           HA       GLU 126 -23.831  -8.828  -4.330
  975    HB2  GLU 126           HB2      GLU 126 -25.050 -11.159  -2.907
  976    HB3  GLU 126           HB3      GLU 126 -25.766 -10.535  -4.388
  977    HG2  GLU 126           HG2      GLU 126 -22.954 -11.543  -4.062
  978    HG3  GLU 126           HG3      GLU 126 -24.285 -12.374  -4.850
  979    H    ASP 127           H        ASP 127 -25.647  -9.106  -1.326
  980    HA   ASP 127           HA       ASP 127 -27.947  -7.748  -2.312
  981    HB2  ASP 127           HB2      ASP 127 -27.543  -9.323  -0.191
  982    HB3  ASP 127           HB3      ASP 127 -27.317  -7.764   0.592
  983    H    ALA 128           H        ALA 128 -24.945  -6.788  -0.835
  984    HA   ALA 128           HA       ALA 128 -25.896  -4.170  -0.074
  985    HB1  ALA 128           HB1      ALA 128 -23.083  -5.253  -0.087
  986    HB2  ALA 128           HB2      ALA 128 -23.632  -3.773   0.699
  987    HB3  ALA 128           HB3      ALA 128 -24.212  -5.340   1.266
  988    H    MET 129           H        MET 129 -23.528  -5.368  -2.477
  989    HA   MET 129           HA       MET 129 -22.827  -2.815  -3.422
  990    HB2  MET 129           HB2      MET 129 -21.828  -3.968  -5.351
  991    HB3  MET 129           HB3      MET 129 -21.397  -4.732  -3.832
  992    HG2  MET 129           HG2      MET 129 -21.823  -6.531  -5.188
  993    HG3  MET 129           HG3      MET 129 -23.359  -6.335  -4.348
  994    HE1  MET 129           HE1      MET 129 -25.195  -7.226  -7.476
  995    HE2  MET 129           HE2      MET 129 -24.077  -8.047  -6.381
  996    HE3  MET 129           HE3      MET 129 -25.334  -6.981  -5.731
  997    H    ASP 130           H        ASP 130 -25.460  -4.947  -4.298
  998    HA   ASP 130           HA       ASP 130 -26.203  -3.423  -6.614
  999    HB2  ASP 130           HB2      ASP 130 -26.817  -5.803  -6.402
 1000    HB3  ASP 130           HB3      ASP 130 -27.839  -5.410  -5.021
 1001    H    ALA 131           H        ALA 131 -27.397  -3.697  -3.289
 1002    HA   ALA 131           HA       ALA 131 -29.592  -1.991  -3.792
 1003    HB1  ALA 131           HB1      ALA 131 -30.109  -2.212  -1.442
 1004    HB2  ALA 131           HB2      ALA 131 -29.691  -3.779  -2.135
 1005    HB3  ALA 131           HB3      ALA 131 -28.519  -2.912  -1.143
 1006    H    MET 132           H        MET 132 -26.426  -1.498  -2.318
 1007    HA   MET 132           HA       MET 132 -27.184   1.150  -1.369
 1008    HB2  MET 132           HB2      MET 132 -25.727  -0.455  -0.069
 1009    HB3  MET 132           HB3      MET 132 -24.460  -0.138  -1.246
 1010    HG2  MET 132           HG2      MET 132 -24.247   2.095  -0.586
 1011    HG3  MET 132           HG3      MET 132 -25.784   2.073   0.278
 1012    HE1  MET 132           HE1      MET 132 -25.296  -0.952   1.584
 1013    HE2  MET 132           HE2      MET 132 -24.902  -0.395   3.210
 1014    HE3  MET 132           HE3      MET 132 -26.192   0.394   2.295
 1015    H    ASP 133           H        ASP 133 -25.932  -0.146  -4.217
 1016    HA   ASP 133           HA       ASP 133 -24.593   2.189  -5.130
 1017    HB2  ASP 133           HB2      ASP 133 -24.276   0.171  -6.383
 1018    HB3  ASP 133           HB3      ASP 133 -26.007  -0.054  -6.581
 1019    H    GLY 134           H        GLY 134 -25.702   4.005  -4.626
 1020    HA2  GLY 134           HA2      GLY 134 -27.372   5.572  -5.496
 1021    HA3  GLY 134           HA3      GLY 134 -28.480   4.211  -5.616
 1022    H    ALA 135           H        ALA 135 -26.439   4.376  -2.839
 1023    HA   ALA 135           HA       ALA 135 -28.739   4.955  -1.117
 1024    HB1  ALA 135           HB1      ALA 135 -27.308   3.002  -0.652
 1025    HB2  ALA 135           HB2      ALA 135 -25.954   4.108  -0.385
 1026    HB3  ALA 135           HB3      ALA 135 -27.359   4.159   0.680
 1027    H    VAL 136           H        VAL 136 -29.036   7.121  -0.670
 1028    HA   VAL 136           HA       VAL 136 -26.740   8.894  -0.766
 1029    HB   VAL 136           HB       VAL 136 -29.530   9.634   0.129
 1030   HG11  VAL 136          HG11      VAL 136 -27.860  11.239   0.762
 1031   HG12  VAL 136          HG12      VAL 136 -27.195  11.242  -0.871
 1032   HG13  VAL 136          HG13      VAL 136 -28.809  11.891  -0.575
 1033   HG21  VAL 136          HG21      VAL 136 -29.946  10.381  -2.151
 1034   HG22  VAL 136          HG22      VAL 136 -28.352   9.805  -2.648
 1035   HG23  VAL 136          HG23      VAL 136 -29.589   8.655  -2.131
 1036    H    LEU 137           H        LEU 137 -25.435   9.015   0.627
 1037    HA   LEU 137           HA       LEU 137 -25.752   8.148   3.322
 1038    HB2  LEU 137           HB2      LEU 137 -23.764   7.706   2.074
 1039    HB3  LEU 137           HB3      LEU 137 -23.584   9.381   1.661
 1040    HG   LEU 137           HG       LEU 137 -21.973   8.405   3.296
 1041   HD11  LEU 137          HD11      LEU 137 -21.882  10.480   4.595
 1042   HD12  LEU 137          HD12      LEU 137 -22.175  10.775   2.878
 1043   HD13  LEU 137          HD13      LEU 137 -23.506  10.880   4.029
 1044   HD21  LEU 137          HD21      LEU 137 -24.338   8.710   5.109
 1045   HD22  LEU 137          HD22      LEU 137 -23.551   7.200   4.665
 1046   HD23  LEU 137          HD23      LEU 137 -22.682   8.391   5.632
 1047    H    ASP 138           H        ASP 138 -25.614  11.217   1.642
 1048    HA   ASP 138           HA       ASP 138 -26.616  12.650   3.929
 1049    HB2  ASP 138           HB2      ASP 138 -24.223  12.635   4.454
 1050    HB3  ASP 138           HB3      ASP 138 -23.849  13.261   2.853
 1051    H    GLY 139           H        GLY 139 -24.759  13.354   1.004
 1052    HA2  GLY 139           HA2      GLY 139 -27.133  14.608  -0.190
 1053    HA3  GLY 139           HA3      GLY 139 -25.608  15.492  -0.154
 1054    H    ARG 140           H        ARG 140 -25.077  12.249  -0.347
 1055    HA   ARG 140           HA       ARG 140 -25.074  12.116  -3.259
 1056    HB2  ARG 140           HB2      ARG 140 -22.832  12.768  -2.855
 1057    HB3  ARG 140           HB3      ARG 140 -22.713  11.752  -1.423
 1058    HG2  ARG 140           HG2      ARG 140 -21.498  10.580  -2.994
 1059    HG3  ARG 140           HG3      ARG 140 -23.078   9.780  -3.047
 1060    HD2  ARG 140           HD2      ARG 140 -22.379  10.114  -5.302
 1061    HD3  ARG 140           HD3      ARG 140 -23.644  11.300  -4.978
 1062    HE   ARG 140           HE       ARG 140 -20.873  12.162  -4.639
 1063   HH11  ARG 140          HH11      ARG 140 -23.749  12.144  -6.634
 1064   HH12  ARG 140          HH12      ARG 140 -23.268  13.530  -7.566
 1065   HH21  ARG 140          HH21      ARG 140 -20.213  13.950  -5.868
 1066   HH22  ARG 140          HH22      ARG 140 -21.246  14.561  -7.132
 1067    H    GLU 141           H        GLU 141 -25.776  10.177  -3.948
 1068    HA   GLU 141           HA       GLU 141 -26.003   7.996  -2.077
 1069    HB2  GLU 141           HB2      GLU 141 -26.866   6.729  -4.083
 1070    HB3  GLU 141           HB3      GLU 141 -27.825   8.099  -3.547
 1071    HG2  GLU 141           HG2      GLU 141 -25.811   8.398  -5.710
 1072    HG3  GLU 141           HG3      GLU 141 -27.419   7.777  -6.039
 1073    H    LEU 142           H        LEU 142 -24.495   6.560  -1.712
 1074    HA   LEU 142           HA       LEU 142 -21.942   6.731  -2.830
 1075    HB2  LEU 142           HB2      LEU 142 -23.230   4.417  -1.391
 1076    HB3  LEU 142           HB3      LEU 142 -21.536   4.470  -1.828
 1077    HG   LEU 142           HG       LEU 142 -21.369   5.146   0.323
 1078   HD11  LEU 142          HD11      LEU 142 -20.474   6.967  -1.000
 1079   HD12  LEU 142          HD12      LEU 142 -22.056   7.749  -1.022
 1080   HD13  LEU 142          HD13      LEU 142 -21.182   7.573   0.500
 1081   HD21  LEU 142          HD21      LEU 142 -23.058   6.353   1.573
 1082   HD22  LEU 142          HD22      LEU 142 -24.031   6.532   0.113
 1083   HD23  LEU 142          HD23      LEU 142 -23.749   4.930   0.795
 1084    H    ARG 143           H        ARG 143 -20.928   5.824  -4.484
 1085    HA   ARG 143           HA       ARG 143 -22.430   4.094  -6.280
 1086    HB2  ARG 143           HB2      ARG 143 -20.978   6.008  -7.102
 1087    HB3  ARG 143           HB3      ARG 143 -19.582   5.081  -6.568
 1088    HG2  ARG 143           HG2      ARG 143 -19.933   4.821  -8.951
 1089    HG3  ARG 143           HG3      ARG 143 -20.184   3.286  -8.116
 1090    HD2  ARG 143           HD2      ARG 143 -21.893   3.701  -9.831
 1091    HD3  ARG 143           HD3      ARG 143 -22.584   3.590  -8.212
 1092    HE   ARG 143           HE       ARG 143 -21.975   6.266  -9.201
 1093   HH11  ARG 143          HH11      ARG 143 -24.384   3.785  -8.587
 1094   HH12  ARG 143          HH12      ARG 143 -25.721   4.886  -8.741
 1095   HH21  ARG 143          HH21      ARG 143 -23.744   7.713  -9.357
 1096   HH22  ARG 143          HH22      ARG 143 -25.366   7.100  -9.188
 1097    H    VAL 144           H        VAL 144 -22.567   2.334  -4.787
 1098    HA   VAL 144           HA       VAL 144 -20.106   1.156  -3.822
 1099    HB   VAL 144           HB       VAL 144 -22.938   0.157  -3.451
 1100   HG11  VAL 144          HG11      VAL 144 -21.922  -1.026  -1.480
 1101   HG12  VAL 144          HG12      VAL 144 -21.345  -1.607  -3.048
 1102   HG13  VAL 144          HG13      VAL 144 -20.331  -0.537  -2.077
 1103   HG21  VAL 144          HG21      VAL 144 -22.681   2.396  -2.540
 1104   HG22  VAL 144          HG22      VAL 144 -22.802   1.214  -1.236
 1105   HG23  VAL 144          HG23      VAL 144 -21.233   1.896  -1.666
 1106    H    GLN 145           H        GLN 145 -19.010  -0.241  -4.882
 1107    HA   GLN 145           HA       GLN 145 -20.317  -1.936  -6.913
 1108    HB2  GLN 145           HB2      GLN 145 -17.443  -0.966  -6.861
 1109    HB3  GLN 145           HB3      GLN 145 -18.209  -1.901  -8.138
 1110    HG2  GLN 145           HG2      GLN 145 -19.593  -0.066  -8.757
 1111    HG3  GLN 145           HG3      GLN 145 -19.089   0.861  -7.345
 1112   HE21  GLN 145          HE21      GLN 145 -18.175  -0.310 -10.492
 1113   HE22  GLN 145          HE22      GLN 145 -16.797   0.729 -10.690
 1114    H    MET 146           H        MET 146 -19.055  -4.048  -7.228
 1115    HA   MET 146           HA       MET 146 -18.190  -5.023  -4.625
 1116    HB2  MET 146           HB2      MET 146 -19.643  -6.495  -5.919
 1117    HB3  MET 146           HB3      MET 146 -18.500  -6.480  -7.258
 1118    HG2  MET 146           HG2      MET 146 -16.917  -7.725  -6.052
 1119    HG3  MET 146           HG3      MET 146 -17.742  -7.460  -4.526
 1120    HE1  MET 146           HE1      MET 146 -20.786  -9.734  -4.690
 1121    HE2  MET 146           HE2      MET 146 -19.762  -8.675  -3.719
 1122    HE3  MET 146           HE3      MET 146 -20.690  -8.013  -5.063
 1123    H    ALA 147           H        ALA 147 -16.161  -4.876  -4.024
 1124    HA   ALA 147           HA       ALA 147 -14.147  -4.137  -5.979
 1125    HB1  ALA 147           HB1      ALA 147 -14.267  -2.880  -3.892
 1126    HB2  ALA 147           HB2      ALA 147 -13.972  -4.356  -2.974
 1127    HB3  ALA 147           HB3      ALA 147 -12.718  -3.711  -4.034
 1128    H    ARG 148           H        ARG 148 -12.571  -5.401  -6.686
 1129    HA   ARG 148           HA       ARG 148 -12.744  -8.220  -6.144
 1130    HB2  ARG 148           HB2      ARG 148 -10.805  -6.693  -7.893
 1131    HB3  ARG 148           HB3      ARG 148 -11.045  -8.435  -7.893
 1132    HG2  ARG 148           HG2      ARG 148 -13.308  -6.564  -8.477
 1133    HG3  ARG 148           HG3      ARG 148 -12.163  -7.033  -9.731
 1134    HD2  ARG 148           HD2      ARG 148 -14.190  -8.424  -9.735
 1135    HD3  ARG 148           HD3      ARG 148 -12.733  -9.362  -9.432
 1136    HE   ARG 148           HE       ARG 148 -13.400  -9.341  -7.043
 1137   HH11  ARG 148          HH11      ARG 148 -15.840  -8.675  -9.471
 1138   HH12  ARG 148          HH12      ARG 148 -17.132  -9.399  -8.553
 1139   HH21  ARG 148          HH21      ARG 148 -15.107 -10.255  -5.812
 1140   HH22  ARG 148          HH22      ARG 148 -16.716 -10.281  -6.474
 1141    H    TYR 149           H        TYR 149 -11.931  -8.899  -4.282
 1142    HA   TYR 149           HA       TYR 149  -9.487  -7.680  -3.233
 1143    HB2  TYR 149           HB2      TYR 149 -11.540  -7.986  -1.793
 1144    HB3  TYR 149           HB3      TYR 149 -11.275  -9.722  -1.900
 1145    HD1  TYR 149           HD1      TYR 149  -9.630  -6.564  -0.822
 1146    HD2  TYR 149           HD2      TYR 149  -9.868 -10.786  -0.367
 1147    HE1  TYR 149           HE1      TYR 149  -8.114  -6.433   1.108
 1148    HE2  TYR 149           HE2      TYR 149  -8.354 -10.667   1.568
 1149    HH   TYR 149           HH       TYR 149  -7.543  -7.706   3.077
 1150    H    GLY 150           H        GLY 150 -10.661 -10.551  -4.728
 1151    HA2  GLY 150           HA2      GLY 150  -8.450 -12.215  -3.863
 1152    HA3  GLY 150           HA3      GLY 150  -9.739 -12.674  -4.968
 1153    H    ARG 151           H        ARG 151  -7.224 -10.166  -4.941
 1154    HA   ARG 151           HA       ARG 151  -6.477 -11.027  -7.661
 1155    HB2  ARG 151           HB2      ARG 151  -5.984  -8.304  -6.451
 1156    HB3  ARG 151           HB3      ARG 151  -5.790  -8.779  -8.132
 1157    HG2  ARG 151           HG2      ARG 151  -8.207  -9.064  -8.332
 1158    HG3  ARG 151           HG3      ARG 151  -8.401  -8.589  -6.642
 1159    HD2  ARG 151           HD2      ARG 151  -7.389  -6.913  -8.931
 1160    HD3  ARG 151           HD3      ARG 151  -8.852  -6.668  -7.975
 1161    HE   ARG 151           HE       ARG 151  -6.771  -6.582  -6.175
 1162   HH11  ARG 151          HH11      ARG 151  -7.800  -4.756  -8.986
 1163   HH12  ARG 151          HH12      ARG 151  -6.977  -3.303  -8.498
 1164   HH21  ARG 151          HH21      ARG 151  -5.674  -4.683  -5.545
 1165   HH22  ARG 151          HH22      ARG 151  -5.740  -3.273  -6.561
 1166    HA   PRO 152           HA       PRO 152  -2.529 -11.789  -5.745
 1167    HB2  PRO 152           HB2      PRO 152  -1.260 -12.754  -7.913
 1168    HB3  PRO 152           HB3      PRO 152  -2.526 -13.662  -7.084
 1169    HG2  PRO 152           HG2      PRO 152  -2.612 -12.246  -9.677
 1170    HG3  PRO 152           HG3      PRO 152  -3.567 -13.627  -9.116
 1171    HD2  PRO 152           HD2      PRO 152  -4.351 -10.889  -9.196
 1172    HD3  PRO 152           HD3      PRO 152  -5.262 -12.254  -8.524
 1173    HA   PRO 153           HA       PRO 153  -0.529  -7.942  -7.143
 1174    HB2  PRO 153           HB2      PRO 153   0.531  -7.700  -4.479
 1175    HB3  PRO 153           HB3      PRO 153  -0.717  -6.718  -5.247
 1176    HG2  PRO 153           HG2      PRO 153  -1.166  -8.422  -3.136
 1177    HG3  PRO 153           HG3      PRO 153  -2.412  -7.909  -4.289
 1178    HD2  PRO 153           HD2      PRO 153  -0.847 -10.460  -4.192
 1179    HD3  PRO 153           HD3      PRO 153  -2.562 -10.202  -4.583
 1180    H    ASP 154           H        ASP 154   0.960 -10.097  -4.748
 1181    HA   ASP 154           HA       ASP 154   3.139 -10.792  -6.457
 1182    HB2  ASP 154           HB2      ASP 154   3.968  -8.611  -5.774
 1183    HB3  ASP 154           HB3      ASP 154   3.637  -8.972  -4.086
 1184    H    SER 155           H        SER 155   4.597 -12.334  -5.346
 1185    HA   SER 155           HA       SER 155   3.118 -14.274  -3.967
 1186    HB2  SER 155           HB2      SER 155   5.386 -15.360  -3.660
 1187    HB3  SER 155           HB3      SER 155   4.962 -14.954  -5.325
 1188    HG   SER 155           HG       SER 155   6.412 -13.357  -5.345
 1189    H    HIS 156           H        HIS 156   5.307 -11.751  -2.788
 1190    HA   HIS 156           HA       HIS 156   4.765 -12.712  -0.060
 1191    HB2  HIS 156           HB2      HIS 156   7.121 -12.182   0.562
 1192    HB3  HIS 156           HB3      HIS 156   6.954 -13.529  -0.554
 1193    HD2  HIS 156           HD2      HIS 156   8.999 -10.407  -0.189
 1194    HE1  HIS 156           HE1      HIS 156   9.151 -11.392  -4.307
 1195    HE2  HIS 156           HE2      HIS 156  10.282 -10.165  -2.423
 1196    H    HIS 157           H        HIS 157   4.975 -10.035  -2.186
 1197    HA   HIS 157           HA       HIS 157   4.201  -8.353   0.095
 1198    HB2  HIS 157           HB2      HIS 157   5.394  -6.414  -0.855
 1199    HB3  HIS 157           HB3      HIS 157   6.489  -7.704  -0.386
 1200    HD2  HIS 157           HD2      HIS 157   8.151  -8.591  -2.372
 1201    HE1  HIS 157           HE1      HIS 157   6.472  -6.303  -5.520
 1202    HE2  HIS 157           HE2      HIS 157   8.471  -7.629  -4.751
 1203    H    SER 158           H        SER 158   3.605  -6.027  -1.220
 1204    HA   SER 158           HA       SER 158   1.643  -6.876  -3.249
 1205    HB2  SER 158           HB2      SER 158   0.729  -6.060  -1.003
 1206    HB3  SER 158           HB3      SER 158   1.362  -4.473  -1.432
 1207    HG   SER 158           HG       SER 158  -0.031  -4.390  -3.156
  Start of MODEL   15
    1    H1   MET   1           H1       MET   1   0.692  20.333  13.464
    2    H2   MET   1           H2       MET   1   2.303  20.814  13.682
    3    H3   MET   1           H3       MET   1   1.560  19.800  14.822
    4    HA   MET   1           HA       MET   1   2.187  19.124  12.010
    5    HB2  MET   1           HB2      MET   1   3.337  18.151  14.635
    6    HB3  MET   1           HB3      MET   1   3.671  17.412  13.076
    7    HG2  MET   1           HG2      MET   1   4.652  19.520  12.299
    8    HG3  MET   1           HG3      MET   1   4.344  20.232  13.880
    9    HE1  MET   1           HE1      MET   1   5.480  16.529  13.187
   10    HE2  MET   1           HE2      MET   1   6.298  17.443  11.920
   11    HE3  MET   1           HE3      MET   1   7.236  16.696  13.212
   12    H    GLN   2           H        GLN   2   0.889  17.665  11.158
   13    HA   GLN   2           HA       GLN   2  -1.233  16.580  12.779
   14    HB2  GLN   2           HB2      GLN   2  -1.500  17.503  10.438
   15    HB3  GLN   2           HB3      GLN   2  -0.692  16.054   9.858
   16    HG2  GLN   2           HG2      GLN   2  -2.461  14.681  10.844
   17    HG3  GLN   2           HG3      GLN   2  -3.272  16.141  11.406
   18   HE21  GLN   2          HE21      GLN   2  -1.632  15.875   8.327
   19   HE22  GLN   2          HE22      GLN   2  -3.059  15.967   7.346
   20    H    TYR   3           H        TYR   3  -1.150  14.708  13.789
   21    HA   TYR   3           HA       TYR   3   0.645  12.618  12.746
   22    HB2  TYR   3           HB2      TYR   3  -0.293  13.178  15.560
   23    HB3  TYR   3           HB3      TYR   3   0.488  11.669  15.098
   24    HD1  TYR   3           HD1      TYR   3   0.990  15.341  15.253
   25    HD2  TYR   3           HD2      TYR   3   2.835  11.521  14.970
   26    HE1  TYR   3           HE1      TYR   3   3.189  16.379  15.617
   27    HE2  TYR   3           HE2      TYR   3   5.037  12.550  15.331
   28    HH   TYR   3           HH       TYR   3   6.155  14.609  15.211
   29    H    LYS   4           H        LYS   4  -0.157  10.659  12.266
   30    HA   LYS   4           HA       LYS   4  -3.081  10.416  12.239
   31    HB2  LYS   4           HB2      LYS   4  -2.159  10.333  10.047
   32    HB3  LYS   4           HB3      LYS   4  -0.868   9.255  10.550
   33    HG2  LYS   4           HG2      LYS   4  -2.129   7.679   9.602
   34    HG3  LYS   4           HG3      LYS   4  -3.036   7.741  11.113
   35    HD2  LYS   4           HD2      LYS   4  -3.698   9.391   8.681
   36    HD3  LYS   4           HD3      LYS   4  -4.429   7.827   9.035
   37    HE2  LYS   4           HE2      LYS   4  -5.202   8.779  11.217
   38    HE3  LYS   4           HE3      LYS   4  -4.618  10.350  10.671
   39    HZ1  LYS   4           HZ1      LYS   4  -6.178  10.409   8.941
   40    HZ2  LYS   4           HZ2      LYS   4  -7.055   9.866  10.287
   41    HZ3  LYS   4           HZ3      LYS   4  -6.561   8.762   9.093
   42    H    LEU   5           H        LEU   5  -4.013   8.968  13.571
   43    HA   LEU   5           HA       LEU   5  -2.344   6.805  14.652
   44    HB2  LEU   5           HB2      LEU   5  -3.478   8.164  16.328
   45    HB3  LEU   5           HB3      LEU   5  -5.025   7.856  15.564
   46    HG   LEU   5           HG       LEU   5  -4.754   5.432  16.112
   47   HD11  LEU   5          HD11      LEU   5  -3.093   4.797  17.791
   48   HD12  LEU   5          HD12      LEU   5  -2.339   5.347  16.294
   49   HD13  LEU   5          HD13      LEU   5  -2.389   6.413  17.698
   50   HD21  LEU   5          HD21      LEU   5  -6.100   6.896  17.522
   51   HD22  LEU   5          HD22      LEU   5  -5.276   5.668  18.484
   52   HD23  LEU   5          HD23      LEU   5  -4.667   7.325  18.458
   53    H    ILE   6           H        ILE   6  -2.529   4.872  13.818
   54    HA   ILE   6           HA       ILE   6  -5.037   4.122  12.463
   55    HB   ILE   6           HB       ILE   6  -2.224   3.087  12.034
   56   HG12  ILE   6          HG12      ILE   6  -2.687   5.231  10.949
   57   HG13  ILE   6          HG13      ILE   6  -2.526   3.951   9.752
   58   HG21  ILE   6          HG21      ILE   6  -3.793   1.230  11.908
   59   HG22  ILE   6          HG22      ILE   6  -4.794   2.134  10.771
   60   HG23  ILE   6          HG23      ILE   6  -3.170   1.626  10.306
   61   HD11  ILE   6          HD11      ILE   6  -4.353   5.459   9.207
   62   HD12  ILE   6          HD12      ILE   6  -4.952   3.834   9.545
   63   HD13  ILE   6          HD13      ILE   6  -5.118   5.105  10.758
   64    H    LEU   7           H        LEU   7  -6.249   3.016  13.864
   65    HA   LEU   7           HA       LEU   7  -4.954   1.406  15.897
   66    HB2  LEU   7           HB2      LEU   7  -7.888   1.929  15.416
   67    HB3  LEU   7           HB3      LEU   7  -7.229   1.039  16.775
   68    HG   LEU   7           HG       LEU   7  -5.883   3.302  17.137
   69   HD11  LEU   7          HD11      LEU   7  -6.760   4.408  15.158
   70   HD12  LEU   7          HD12      LEU   7  -8.405   4.204  15.760
   71   HD13  LEU   7          HD13      LEU   7  -7.272   5.241  16.625
   72   HD21  LEU   7          HD21      LEU   7  -7.604   3.981  18.724
   73   HD22  LEU   7          HD22      LEU   7  -8.760   2.903  17.940
   74   HD23  LEU   7          HD23      LEU   7  -7.350   2.236  18.765
   75    H    ASN   8           H        ASN   8  -4.133  -0.365  15.018
   76    HA   ASN   8           HA       ASN   8  -5.681  -2.016  13.188
   77    HB2  ASN   8           HB2      ASN   8  -3.070  -1.554  13.215
   78    HB3  ASN   8           HB3      ASN   8  -3.080  -2.859  14.402
   79   HD21  ASN   8          HD21      ASN   8  -1.906  -2.762  11.743
   80   HD22  ASN   8          HD22      ASN   8  -2.614  -4.062  10.854
   81    H    GLY   9           H        GLY   9  -6.903  -1.675  15.611
   82    HA2  GLY   9           HA2      GLY   9  -6.131  -3.617  17.542
   83    HA3  GLY   9           HA3      GLY   9  -7.607  -2.656  17.556
   84    H    LYS  10           H        LYS  10  -7.368  -5.436  18.226
   85    HA   LYS  10           HA       LYS  10  -8.875  -6.751  16.097
   86    HB2  LYS  10           HB2      LYS  10  -7.216  -8.060  17.403
   87    HB3  LYS  10           HB3      LYS  10  -8.119  -7.718  18.872
   88    HG2  LYS  10           HG2      LYS  10  -8.583  -9.957  18.079
   89    HG3  LYS  10           HG3      LYS  10 -10.031  -8.955  17.982
   90    HD2  LYS  10           HD2      LYS  10  -9.597  -8.603  15.581
   91    HD3  LYS  10           HD3      LYS  10  -8.188  -9.659  15.697
   92    HE2  LYS  10           HE2      LYS  10 -10.103 -10.869  14.805
   93    HE3  LYS  10           HE3      LYS  10  -9.634 -11.512  16.377
   94    HZ1  LYS  10           HZ1      LYS  10 -11.853  -9.582  15.937
   95    HZ2  LYS  10           HZ2      LYS  10 -11.446 -10.338  17.402
   96    HZ3  LYS  10           HZ3      LYS  10 -12.054 -11.257  16.113
   97    H    THR  11           H        THR  11  -9.198  -4.999  18.996
   98    HA   THR  11           HA       THR  11 -11.947  -5.599  19.515
   99    HB   THR  11           HB       THR  11 -11.706  -3.470  20.962
  100    HG1  THR  11           HG1      THR  11  -8.928  -3.945  20.657
  101   HG21  THR  11          HG21      THR  11 -10.463  -4.705  22.681
  102   HG22  THR  11          HG22      THR  11  -9.921  -5.856  21.461
  103   HG23  THR  11          HG23      THR  11 -11.633  -5.743  21.866
  104    H    LEU  12           H        LEU  12 -10.230  -2.766  18.184
  105    HA   LEU  12           HA       LEU  12 -12.531  -2.232  16.510
  106    HB2  LEU  12           HB2      LEU  12 -12.780   0.010  17.089
  107    HB3  LEU  12           HB3      LEU  12 -12.756  -0.871  18.584
  108    HG   LEU  12           HG       LEU  12 -11.530   0.927  19.161
  109   HD11  LEU  12          HD11      LEU  12 -10.109  -0.956  19.592
  110   HD12  LEU  12          HD12      LEU  12  -9.422  -0.832  17.971
  111   HD13  LEU  12          HD13      LEU  12  -9.137   0.450  19.150
  112   HD21  LEU  12          HD21      LEU  12 -10.320   1.047  16.415
  113   HD22  LEU  12          HD22      LEU  12 -11.665   2.022  17.003
  114   HD23  LEU  12          HD23      LEU  12 -10.062   2.211  17.718
  115    H    LYS  13           H        LYS  13 -12.053  -0.644  14.778
  116    HA   LYS  13           HA       LYS  13  -9.235  -0.306  14.153
  117    HB2  LYS  13           HB2      LYS  13  -9.800  -2.579  13.308
  118    HB3  LYS  13           HB3      LYS  13 -11.053  -1.859  12.303
  119    HG2  LYS  13           HG2      LYS  13  -9.392  -0.620  11.057
  120    HG3  LYS  13           HG3      LYS  13  -8.114  -1.240  12.102
  121    HD2  LYS  13           HD2      LYS  13  -9.904  -3.087  10.553
  122    HD3  LYS  13           HD3      LYS  13  -8.478  -2.361   9.814
  123    HE2  LYS  13           HE2      LYS  13  -7.883  -4.530  10.624
  124    HE3  LYS  13           HE3      LYS  13  -7.108  -3.327  11.649
  125    HZ1  LYS  13           HZ1      LYS  13  -8.072  -5.165  12.915
  126    HZ2  LYS  13           HZ2      LYS  13  -9.617  -4.775  12.329
  127    HZ3  LYS  13           HZ3      LYS  13  -8.785  -3.688  13.323
  128    H    GLY  14           H        GLY  14  -9.364   1.845  13.938
  129    HA2  GLY  14           HA2      GLY  14 -10.882   2.853  11.676
  130    HA3  GLY  14           HA3      GLY  14 -11.268   3.555  13.243
  131    H    GLU  15           H        GLU  15 -10.514   5.420  11.712
  132    HA   GLU  15           HA       GLU  15  -7.627   5.822  12.139
  133    HB2  GLU  15           HB2      GLU  15  -9.539   7.088  10.182
  134    HB3  GLU  15           HB3      GLU  15  -7.949   7.751  10.513
  135    HG2  GLU  15           HG2      GLU  15  -7.020   5.506   9.809
  136    HG3  GLU  15           HG3      GLU  15  -8.641   5.145   9.206
  137    H    THR  16           H        THR  16  -6.943   7.903  12.866
  138    HA   THR  16           HA       THR  16  -8.793   9.997  13.319
  139    HB   THR  16           HB       THR  16  -9.313   8.706  15.348
  140    HG1  THR  16           HG1      THR  16  -9.455  10.923  15.589
  141   HG21  THR  16          HG21      THR  16  -6.403   9.079  16.049
  142   HG22  THR  16          HG22      THR  16  -7.182   7.550  15.644
  143   HG23  THR  16          HG23      THR  16  -7.642   8.415  17.110
  144    H    THR  17           H        THR  17  -7.748  11.958  13.563
  145    HA   THR  17           HA       THR  17  -4.802  11.872  13.578
  146    HB   THR  17           HB       THR  17  -5.860  13.979  11.881
  147    HG1  THR  17           HG1      THR  17  -7.033  12.834  10.504
  148   HG21  THR  17          HG21      THR  17  -3.521  13.276  11.896
  149   HG22  THR  17          HG22      THR  17  -4.227  13.079  10.292
  150   HG23  THR  17          HG23      THR  17  -3.993  11.673  11.330
  151    H    THR  18           H        THR  18  -3.872  14.048  13.984
  152    HA   THR  18           HA       THR  18  -5.610  15.988  15.229
  153    HB   THR  18           HB       THR  18  -5.207  14.377  17.073
  154    HG1  THR  18           HG1      THR  18  -5.501  16.396  17.843
  155   HG21  THR  18          HG21      THR  18  -2.303  15.137  16.730
  156   HG22  THR  18          HG22      THR  18  -3.007  13.551  16.411
  157   HG23  THR  18          HG23      THR  18  -2.969  14.184  18.057
  158    H    GLU  19           H        GLU  19  -4.758  18.010  15.195
  159    HA   GLU  19           HA       GLU  19  -2.192  18.369  13.882
  160    HB2  GLU  19           HB2      GLU  19  -4.252  19.755  13.363
  161    HB3  GLU  19           HB3      GLU  19  -4.065  20.495  14.945
  162    HG2  GLU  19           HG2      GLU  19  -3.141  21.919  13.234
  163    HG3  GLU  19           HG3      GLU  19  -1.862  21.327  14.296
  164    H    ALA  20           H        ALA  20  -0.877  17.482  15.516
  165    HA   ALA  20           HA       ALA  20  -1.063  18.562  18.208
  166    HB1  ALA  20           HB1      ALA  20  -0.904  16.132  17.858
  167    HB2  ALA  20           HB2      ALA  20   0.688  16.357  17.138
  168    HB3  ALA  20           HB3      ALA  20   0.427  16.759  18.835
  169    H    VAL  21           H        VAL  21   0.519  19.657  19.259
  170    HA   VAL  21           HA       VAL  21   2.425  21.070  17.631
  171    HB   VAL  21           HB       VAL  21   3.086  22.178  19.758
  172   HG11  VAL  21          HG11      VAL  21   0.123  22.098  19.198
  173   HG12  VAL  21          HG12      VAL  21   0.966  23.365  20.089
  174   HG13  VAL  21          HG13      VAL  21   1.314  23.111  18.379
  175   HG21  VAL  21          HG21      VAL  21   0.936  20.436  20.967
  176   HG22  VAL  21          HG22      VAL  21   2.665  20.329  21.296
  177   HG23  VAL  21          HG23      VAL  21   1.762  21.766  21.780
  178    H    ASP  22           H        ASP  22   2.485  18.365  19.838
  179    HA   ASP  22           HA       ASP  22   5.335  18.006  19.254
  180    HB2  ASP  22           HB2      ASP  22   5.095  19.094  21.493
  181    HB3  ASP  22           HB3      ASP  22   4.144  17.710  22.021
  182    H    ALA  23           H        ALA  23   6.036  15.831  19.300
  183    HA   ALA  23           HA       ALA  23   4.147  13.969  18.374
  184    HB1  ALA  23           HB1      ALA  23   6.519  13.890  17.776
  185    HB2  ALA  23           HB2      ALA  23   6.918  13.430  19.431
  186    HB3  ALA  23           HB3      ALA  23   5.956  12.349  18.423
  187    H    ALA  24           H        ALA  24   5.568  14.453  21.575
  188    HA   ALA  24           HA       ALA  24   4.417  12.084  22.699
  189    HB1  ALA  24           HB1      ALA  24   6.416  13.114  23.664
  190    HB2  ALA  24           HB2      ALA  24   5.474  14.545  24.088
  191    HB3  ALA  24           HB3      ALA  24   5.117  12.994  24.850
  192    H    THR  25           H        THR  25   3.416  15.370  22.218
  193    HA   THR  25           HA       THR  25   1.122  15.312  23.895
  194    HB   THR  25           HB       THR  25   1.645  16.991  21.420
  195    HG1  THR  25           HG1      THR  25   2.584  17.093  24.026
  196   HG21  THR  25          HG21      THR  25  -0.719  16.969  22.051
  197   HG22  THR  25          HG22      THR  25   0.007  18.541  22.392
  198   HG23  THR  25          HG23      THR  25  -0.290  17.402  23.707
  199    H    ALA  26           H        ALA  26   1.683  14.679  20.449
  200    HA   ALA  26           HA       ALA  26  -0.965  14.144  19.698
  201    HB1  ALA  26           HB1      ALA  26   0.861  14.548  18.108
  202    HB2  ALA  26           HB2      ALA  26   1.571  12.992  18.539
  203    HB3  ALA  26           HB3      ALA  26  -0.007  13.055  17.751
  204    H    GLU  27           H        GLU  27   1.644  11.924  20.684
  205    HA   GLU  27           HA       GLU  27   0.116   9.587  20.321
  206    HB2  GLU  27           HB2      GLU  27   1.829   8.399  21.478
  207    HB3  GLU  27           HB3      GLU  27   2.621   9.661  20.548
  208    HG2  GLU  27           HG2      GLU  27   2.900  10.999  22.534
  209    HG3  GLU  27           HG3      GLU  27   1.996   9.823  23.487
  210    H    LYS  28           H        LYS  28   0.343  11.853  22.954
  211    HA   LYS  28           HA       LYS  28  -0.768  10.238  24.984
  212    HB2  LYS  28           HB2      LYS  28   0.425  12.600  25.029
  213    HB3  LYS  28           HB3      LYS  28  -1.229  13.183  24.928
  214    HG2  LYS  28           HG2      LYS  28  -0.444  13.057  27.235
  215    HG3  LYS  28           HG3      LYS  28  -1.803  11.985  26.934
  216    HD2  LYS  28           HD2      LYS  28   0.031  10.984  28.309
  217    HD3  LYS  28           HD3      LYS  28  -0.410  10.068  26.862
  218    HE2  LYS  28           HE2      LYS  28   1.975  10.141  26.991
  219    HE3  LYS  28           HE3      LYS  28   1.431  11.181  25.672
  220    HZ1  LYS  28           HZ1      LYS  28   3.224  12.128  27.107
  221    HZ2  LYS  28           HZ2      LYS  28   2.093  12.216  28.370
  222    HZ3  LYS  28           HZ3      LYS  28   1.847  13.108  26.947
  223    H    VAL  29           H        VAL  29  -2.150  12.304  22.524
  224    HA   VAL  29           HA       VAL  29  -4.840  12.101  23.490
  225    HB   VAL  29           HB       VAL  29  -3.879  12.871  20.727
  226   HG11  VAL  29          HG11      VAL  29  -5.975  14.135  20.611
  227   HG12  VAL  29          HG12      VAL  29  -6.281  12.415  20.854
  228   HG13  VAL  29          HG13      VAL  29  -6.428  13.537  22.207
  229   HG21  VAL  29          HG21      VAL  29  -4.342  14.609  23.140
  230   HG22  VAL  29          HG22      VAL  29  -2.767  14.145  22.495
  231   HG23  VAL  29          HG23      VAL  29  -3.852  15.155  21.535
  232    H    PHE  30           H        PHE  30  -2.813  10.438  21.178
  233    HA   PHE  30           HA       PHE  30  -4.803   8.716  20.138
  234    HB2  PHE  30           HB2      PHE  30  -1.810   8.319  20.373
  235    HB3  PHE  30           HB3      PHE  30  -2.890   7.309  19.417
  236    HD1  PHE  30           HD1      PHE  30  -4.539  10.008  18.745
  237    HD2  PHE  30           HD2      PHE  30  -0.532   8.667  18.249
  238    HE1  PHE  30           HE1      PHE  30  -4.276  11.536  16.833
  239    HE2  PHE  30           HE2      PHE  30  -0.253  10.184  16.337
  240    HZ   PHE  30           HZ       PHE  30  -2.112  11.616  15.615
  241    H    LYS  31           H        LYS  31  -2.699   8.604  22.962
  242    HA   LYS  31           HA       LYS  31  -3.270   6.039  23.905
  243    HB2  LYS  31           HB2      LYS  31  -2.477   8.633  25.122
  244    HB3  LYS  31           HB3      LYS  31  -3.127   7.416  26.206
  245    HG2  LYS  31           HG2      LYS  31  -0.586   7.601  25.816
  246    HG3  LYS  31           HG3      LYS  31  -1.336   6.010  25.926
  247    HD2  LYS  31           HD2      LYS  31  -1.315   5.823  23.514
  248    HD3  LYS  31           HD3      LYS  31  -0.679   7.464  23.375
  249    HE2  LYS  31           HE2      LYS  31   1.043   5.686  23.117
  250    HE3  LYS  31           HE3      LYS  31   1.377   6.831  24.413
  251    HZ1  LYS  31           HZ1      LYS  31   0.700   5.254  26.033
  252    HZ2  LYS  31           HZ2      LYS  31   1.768   4.456  24.983
  253    HZ3  LYS  31           HZ3      LYS  31   0.098   4.188  24.857
  254    H    GLN  32           H        GLN  32  -5.032   9.081  24.282
  255    HA   GLN  32           HA       GLN  32  -6.994   8.137  26.059
  256    HB2  GLN  32           HB2      GLN  32  -6.493  10.533  25.576
  257    HB3  GLN  32           HB3      GLN  32  -7.275  10.345  24.012
  258    HG2  GLN  32           HG2      GLN  32  -9.385   9.897  25.062
  259    HG3  GLN  32           HG3      GLN  32  -8.635   9.898  26.659
  260   HE21  GLN  32          HE21      GLN  32  -7.956  11.852  27.555
  261   HE22  GLN  32          HE22      GLN  32  -8.547  13.375  26.982
  262    H    TYR  33           H        TYR  33  -6.961   8.368  22.513
  263    HA   TYR  33           HA       TYR  33  -9.581   7.388  22.126
  264    HB2  TYR  33           HB2      TYR  33  -7.977   8.568  20.439
  265    HB3  TYR  33           HB3      TYR  33  -7.377   6.939  20.133
  266    HD1  TYR  33           HD1      TYR  33 -10.278   9.173  19.823
  267    HD2  TYR  33           HD2      TYR  33  -8.693   5.325  18.941
  268    HE1  TYR  33           HE1      TYR  33 -12.122   8.784  18.241
  269    HE2  TYR  33           HE2      TYR  33 -10.528   4.927  17.357
  270    HH   TYR  33           HH       TYR  33 -12.882   5.748  17.035
  271    H    ALA  34           H        ALA  34  -6.413   5.799  22.127
  272    HA   ALA  34           HA       ALA  34  -7.316   3.218  21.463
  273    HB1  ALA  34           HB1      ALA  34  -4.870   3.991  23.051
  274    HB2  ALA  34           HB2      ALA  34  -5.150   2.444  22.251
  275    HB3  ALA  34           HB3      ALA  34  -4.972   3.914  21.292
  276    H    ASN  35           H        ASN  35  -6.714   4.751  24.606
  277    HA   ASN  35           HA       ASN  35  -7.263   2.470  26.178
  278    HB2  ASN  35           HB2      ASN  35  -6.061   4.486  26.997
  279    HB3  ASN  35           HB3      ASN  35  -7.575   5.382  26.943
  280   HD21  ASN  35          HD21      ASN  35  -7.156   2.040  27.969
  281   HD22  ASN  35          HD22      ASN  35  -7.612   2.299  29.619
  282    H    ASP  36           H        ASP  36  -9.311   5.076  24.973
  283    HA   ASP  36           HA       ASP  36 -11.597   4.388  26.516
  284    HB2  ASP  36           HB2      ASP  36 -11.264   6.628  25.531
  285    HB3  ASP  36           HB3      ASP  36 -11.432   5.936  23.921
  286    H    ASN  37           H        ASN  37 -10.441   3.503  23.324
  287    HA   ASN  37           HA       ASN  37 -12.843   2.030  22.687
  288    HB2  ASN  37           HB2      ASN  37 -10.255   2.561  21.274
  289    HB3  ASN  37           HB3      ASN  37 -11.328   1.289  20.700
  290   HD21  ASN  37          HD21      ASN  37 -10.990   4.717  21.263
  291   HD22  ASN  37          HD22      ASN  37 -12.308   5.211  20.249
  292    H    GLY  38           H        GLY  38  -9.819   1.399  24.187
  293    HA2  GLY  38           HA2      GLY  38  -9.407  -0.422  25.568
  294    HA3  GLY  38           HA3      GLY  38 -10.796  -1.239  24.873
  295    H    VAL  39           H        VAL  39  -8.075   0.125  23.081
  296    HA   VAL  39           HA       VAL  39  -7.375  -2.614  22.279
  297    HB   VAL  39           HB       VAL  39  -8.036  -1.296  20.371
  298   HG11  VAL  39          HG11      VAL  39  -6.813   0.712  19.681
  299   HG12  VAL  39          HG12      VAL  39  -7.662   0.934  21.214
  300   HG13  VAL  39          HG13      VAL  39  -5.917   0.671  21.201
  301   HG21  VAL  39          HG21      VAL  39  -6.199  -2.874  20.041
  302   HG22  VAL  39          HG22      VAL  39  -6.041  -1.475  18.979
  303   HG23  VAL  39          HG23      VAL  39  -5.036  -1.601  20.423
  304    H    ASP  40           H        ASP  40  -5.400  -3.395  22.641
  305    HA   ASP  40           HA       ASP  40  -3.292  -1.554  23.550
  306    HB2  ASP  40           HB2      ASP  40  -4.265  -2.636  25.545
  307    HB3  ASP  40           HB3      ASP  40  -3.963  -4.217  24.830
  308    H    GLY  41           H        GLY  41  -1.796  -1.689  22.002
  309    HA2  GLY  41           HA2      GLY  41  -0.981  -4.338  21.065
  310    HA3  GLY  41           HA3      GLY  41  -1.591  -3.204  19.867
  311    H    GLU  42           H        GLU  42   0.730  -3.923  19.212
  312    HA   GLU  42           HA       GLU  42   2.940  -2.627  20.427
  313    HB2  GLU  42           HB2      GLU  42   3.233  -4.547  18.950
  314    HB3  GLU  42           HB3      GLU  42   2.547  -3.646  17.607
  315    HG2  GLU  42           HG2      GLU  42   4.916  -3.711  17.348
  316    HG3  GLU  42           HG3      GLU  42   4.445  -2.063  17.759
  317    H    TRP  43           H        TRP  43   2.982  -0.470  20.644
  318    HA   TRP  43           HA       TRP  43   1.815   1.328  18.785
  319    HB2  TRP  43           HB2      TRP  43   3.620   1.645  21.155
  320    HB3  TRP  43           HB3      TRP  43   3.369   3.006  20.068
  321    HD1  TRP  43           HD1      TRP  43   1.625   0.972  22.765
  322    HE1  TRP  43           HE1      TRP  43  -0.609   2.110  23.365
  323    HE3  TRP  43           HE3      TRP  43   1.479   4.473  19.046
  324    HZ2  TRP  43           HZ2      TRP  43  -2.217   4.209  22.382
  325    HZ3  TRP  43           HZ3      TRP  43  -0.440   6.007  18.945
  326    HH2  TRP  43           HH2      TRP  43  -2.251   5.876  20.580
  327    H    THR  44           H        THR  44   2.546   1.183  16.763
  328    HA   THR  44           HA       THR  44   5.452   1.354  16.325
  329    HB   THR  44           HB       THR  44   3.610   0.611  14.115
  330    HG1  THR  44           HG1      THR  44   3.330  -0.600  16.389
  331   HG21  THR  44          HG21      THR  44   6.028   0.755  13.762
  332   HG22  THR  44          HG22      THR  44   5.457  -0.902  13.556
  333   HG23  THR  44          HG23      THR  44   6.286  -0.432  15.042
  334    H    TYR  45           H        TYR  45   6.011   3.420  15.967
  335    HA   TYR  45           HA       TYR  45   4.197   5.106  14.375
  336    HB2  TYR  45           HB2      TYR  45   4.586   6.146  16.460
  337    HB3  TYR  45           HB3      TYR  45   6.297   5.750  16.435
  338    HD1  TYR  45           HD1      TYR  45   3.713   7.990  14.945
  339    HD2  TYR  45           HD2      TYR  45   7.874   7.210  15.469
  340    HE1  TYR  45           HE1      TYR  45   4.252  10.220  14.055
  341    HE2  TYR  45           HE2      TYR  45   8.410   9.440  14.594
  342    HH   TYR  45           HH       TYR  45   7.414  11.168  13.172
  343    H    ASP  46           H        ASP  46   4.716   5.418  12.341
  344    HA   ASP  46           HA       ASP  46   7.551   5.319  11.562
  345    HB2  ASP  46           HB2      ASP  46   6.105   3.815  10.264
  346    HB3  ASP  46           HB3      ASP  46   5.076   5.176   9.822
  347    H    ASP  47           H        ASP  47   8.521   7.193  11.386
  348    HA   ASP  47           HA       ASP  47   7.129   9.621  11.739
  349    HB2  ASP  47           HB2      ASP  47   9.401   9.348  12.542
  350    HB3  ASP  47           HB3      ASP  47   9.987   9.134  10.895
  351    H    ALA  48           H        ALA  48   8.273   7.987   8.868
  352    HA   ALA  48           HA       ALA  48   8.351  10.139   7.095
  353    HB1  ALA  48           HB1      ALA  48   7.614   7.286   6.469
  354    HB2  ALA  48           HB2      ALA  48   8.187   8.497   5.322
  355    HB3  ALA  48           HB3      ALA  48   9.257   7.916   6.597
  356    H    THR  49           H        THR  49   5.635   8.061   8.019
  357    HA   THR  49           HA       THR  49   3.855   9.789   6.456
  358    HB   THR  49           HB       THR  49   3.584   7.502   5.833
  359    HG1  THR  49           HG1      THR  49   1.525   8.587   7.408
  360   HG21  THR  49          HG21      THR  49   4.597   6.488   7.770
  361   HG22  THR  49          HG22      THR  49   3.035   5.751   7.411
  362   HG23  THR  49          HG23      THR  49   3.183   6.907   8.736
  363    H    LYS  50           H        LYS  50   5.001   9.527   9.506
  364    HA   LYS  50           HA       LYS  50   4.394  10.307  11.551
  365    HB2  LYS  50           HB2      LYS  50   2.377  11.787   9.861
  366    HB3  LYS  50           HB3      LYS  50   2.544  12.040  11.593
  367    HG2  LYS  50           HG2      LYS  50   4.763  12.429   9.597
  368    HG3  LYS  50           HG3      LYS  50   3.723  13.717  10.209
  369    HD2  LYS  50           HD2      LYS  50   4.473  13.221  12.494
  370    HD3  LYS  50           HD3      LYS  50   5.537  11.963  11.863
  371    HE2  LYS  50           HE2      LYS  50   5.691  14.883  11.130
  372    HE3  LYS  50           HE3      LYS  50   6.704  14.094  12.338
  373    HZ1  LYS  50           HZ1      LYS  50   6.599  13.400   9.448
  374    HZ2  LYS  50           HZ2      LYS  50   7.582  12.655  10.615
  375    HZ3  LYS  50           HZ3      LYS  50   7.832  14.281  10.213
  376    H    THR  51           H        THR  51   3.391   7.774  10.830
  377    HA   THR  51           HA       THR  51   0.630   7.791  11.815
  378    HB   THR  51           HB       THR  51   0.568   5.439  10.949
  379    HG1  THR  51           HG1      THR  51   2.632   4.788  10.803
  380   HG21  THR  51          HG21      THR  51  -0.339   7.288   9.651
  381   HG22  THR  51          HG22      THR  51   0.393   6.073   8.602
  382   HG23  THR  51          HG23      THR  51   1.253   7.574   8.947
  383    H    PHE  52           H        PHE  52   0.302   7.298  13.866
  384    HA   PHE  52           HA       PHE  52   2.058   5.397  15.231
  385    HB2  PHE  52           HB2      PHE  52  -0.262   7.102  16.148
  386    HB3  PHE  52           HB3      PHE  52   0.405   5.822  17.150
  387    HD1  PHE  52           HD1      PHE  52   0.996   9.135  15.711
  388    HD2  PHE  52           HD2      PHE  52   2.539   6.063  18.215
  389    HE1  PHE  52           HE1      PHE  52   2.653  10.712  16.617
  390    HE2  PHE  52           HE2      PHE  52   4.197   7.633  19.128
  391    HZ   PHE  52           HZ       PHE  52   4.255   9.962  18.329
  392    H    THR  53           H        THR  53   1.624   3.322  14.823
  393    HA   THR  53           HA       THR  53  -1.186   2.551  14.369
  394    HB   THR  53           HB       THR  53   1.279   1.076  13.426
  395    HG1  THR  53           HG1      THR  53   1.316   2.796  12.121
  396   HG21  THR  53          HG21      THR  53  -0.725  -0.314  13.671
  397   HG22  THR  53          HG22      THR  53  -0.303  -0.104  11.971
  398   HG23  THR  53          HG23      THR  53  -1.636   0.817  12.670
  399    H    VAL  54           H        VAL  54  -2.068   1.415  15.965
  400    HA   VAL  54           HA       VAL  54  -0.307  -0.100  17.752
  401    HB   VAL  54           HB       VAL  54  -2.647  -0.563  18.894
  402   HG11  VAL  54          HG11      VAL  54  -2.297   1.396  20.304
  403   HG12  VAL  54          HG12      VAL  54  -0.782   0.565  19.942
  404   HG13  VAL  54          HG13      VAL  54  -1.193   2.061  19.099
  405   HG21  VAL  54          HG21      VAL  54  -3.998   0.515  17.179
  406   HG22  VAL  54          HG22      VAL  54  -4.149   1.366  18.717
  407   HG23  VAL  54          HG23      VAL  54  -3.136   2.032  17.436
  408    H    THR  55           H        THR  55   0.193  -1.984  16.860
  409    HA   THR  55           HA       THR  55  -1.801  -3.438  15.349
  410    HB   THR  55           HB       THR  55   1.027  -4.286  16.026
  411    HG1  THR  55           HG1      THR  55   1.575  -2.786  14.633
  412   HG21  THR  55          HG21      THR  55  -0.882  -5.197  13.864
  413   HG22  THR  55          HG22      THR  55  -0.428  -6.120  15.297
  414   HG23  THR  55          HG23      THR  55   0.783  -5.750  14.068
  415    H    GLU  56           H        GLU  56  -3.332  -4.159  16.775
  416    HA   GLU  56           HA       GLU  56  -2.503  -5.588  19.173
  417    HB2  GLU  56           HB2      GLU  56  -4.367  -4.024  19.371
  418    HB3  GLU  56           HB3      GLU  56  -5.253  -4.884  18.120
  419    HG2  GLU  56           HG2      GLU  56  -5.521  -6.794  19.526
  420    HG3  GLU  56           HG3      GLU  56  -4.446  -6.112  20.743
  421    H    GLY  57           H        GLY  57  -3.841  -6.185  16.001
  422    HA2  GLY  57           HA2      GLY  57  -2.921  -8.784  15.845
  423    HA3  GLY  57           HA3      GLY  57  -4.559  -8.894  16.468
  424    H    SER  58           H        SER  58  -6.218  -8.781  15.112
  425    HA   SER  58           HA       SER  58  -7.424  -8.749  13.195
  426    HB2  SER  58           HB2      SER  58  -5.119  -7.213  11.962
  427    HB3  SER  58           HB3      SER  58  -6.740  -7.380  11.288
  428    HG   SER  58           HG       SER  58  -5.815  -5.654  13.173
  429    H    HIS  59           H        HIS  59  -3.986  -9.164  12.340
  430    HA   HIS  59           HA       HIS  59  -4.583 -11.547  10.789
  431    HB2  HIS  59           HB2      HIS  59  -2.743  -9.803  10.289
  432    HB3  HIS  59           HB3      HIS  59  -1.852 -10.542  11.611
  433    HD2  HIS  59           HD2      HIS  59  -3.641 -12.295   8.530
  434    HE1  HIS  59           HE1      HIS  59   0.410 -13.524   8.743
  435    HE2  HIS  59           HE2      HIS  59  -1.715 -13.600   7.392
  436    H    HIS  60           H        HIS  60  -5.574 -12.738  12.516
  437    HA   HIS  60           HA       HIS  60  -4.239 -12.858  15.075
  438    HB2  HIS  60           HB2      HIS  60  -6.297 -14.009  15.843
  439    HB3  HIS  60           HB3      HIS  60  -6.604 -12.447  15.098
  440    HD2  HIS  60           HD2      HIS  60  -7.833 -12.620  12.496
  441    HE1  HIS  60           HE1      HIS  60  -9.126 -16.613  13.088
  442    HE2  HIS  60           HE2      HIS  60  -9.216 -14.604  11.569
  443    H    HIS  61           H        HIS  61  -3.176 -14.401  12.723
  444    HA   HIS  61           HA       HIS  61  -1.812 -16.205  12.579
  445    HB2  HIS  61           HB2      HIS  61  -2.678 -16.765  15.421
  446    HB3  HIS  61           HB3      HIS  61  -1.408 -17.635  14.568
  447    HD2  HIS  61           HD2      HIS  61  -1.998 -14.153  16.245
  448    HE1  HIS  61           HE1      HIS  61   2.114 -14.513  15.284
  449    HE2  HIS  61           HE2      HIS  61   0.346 -13.051  16.326
  450    H    HIS  62           H        HIS  62  -4.547 -17.407  14.536
  451    HA   HIS  62           HA       HIS  62  -4.629 -19.866  13.081
  452    HB2  HIS  62           HB2      HIS  62  -6.465 -18.645  15.139
  453    HB3  HIS  62           HB3      HIS  62  -6.788 -20.204  14.390
  454    HD2  HIS  62           HD2      HIS  62  -4.666 -22.152  14.912
  455    HE1  HIS  62           HE1      HIS  62  -3.549 -20.218  18.513
  456    HE2  HIS  62           HE2      HIS  62  -3.164 -22.209  17.019
  457    H    HIS  63           H        HIS  63  -6.763 -20.660  12.153
  458    HA   HIS  63           HA       HIS  63  -7.944 -18.528  10.490
  459    HB2  HIS  63           HB2      HIS  63  -7.200 -21.313   9.557
  460    HB3  HIS  63           HB3      HIS  63  -7.944 -20.056   8.578
  461    HD2  HIS  63           HD2      HIS  63  -6.121 -17.696   8.346
  462    HE1  HIS  63           HE1      HIS  63  -2.723 -20.223   8.565
  463    HE2  HIS  63           HE2      HIS  63  -3.625 -18.015   7.749
  464    H    HIS  64           H        HIS  64 -10.105 -18.797   9.918
  465    HA   HIS  64           HA       HIS  64 -11.620 -20.763  11.477
  466    HB2  HIS  64           HB2      HIS  64 -12.350 -18.356  11.372
  467    HB3  HIS  64           HB3      HIS  64 -12.636 -18.564   9.650
  468    HD2  HIS  64           HD2      HIS  64 -14.524 -21.042   9.416
  469    HE1  HIS  64           HE1      HIS  64 -16.773 -19.416  12.621
  470    HE2  HIS  64           HE2      HIS  64 -16.775 -21.044  10.694
  471    H    MET  65           H        MET  65 -10.999 -19.719   8.208
  472    HA   MET  65           HA       MET  65 -10.932 -22.324   7.142
  473    HB2  MET  65           HB2      MET  65 -13.402 -22.127   7.282
  474    HB3  MET  65           HB3      MET  65 -13.327 -20.646   6.336
  475    HG2  MET  65           HG2      MET  65 -13.991 -22.554   4.976
  476    HG3  MET  65           HG3      MET  65 -12.456 -21.875   4.435
  477    HE1  MET  65           HE1      MET  65 -11.944 -25.663   3.659
  478    HE2  MET  65           HE2      MET  65 -13.420 -24.715   3.471
  479    HE3  MET  65           HE3      MET  65 -11.861 -24.018   3.027
  480    H    ASP  66           H        ASP  66  -9.427 -22.123   5.572
  481    HA   ASP  66           HA       ASP  66  -8.570 -19.456   4.952
  482    HB2  ASP  66           HB2      ASP  66  -6.998 -21.384   5.370
  483    HB3  ASP  66           HB3      ASP  66  -7.446 -21.995   3.777
  484    H    VAL  67           H        VAL  67  -9.956 -18.437   3.672
  485    HA   VAL  67           HA       VAL  67 -10.163 -19.442   0.912
  486    HB   VAL  67           HB       VAL  67 -12.291 -17.845   2.363
  487   HG11  VAL  67          HG11      VAL  67 -12.200 -17.320  -0.004
  488   HG12  VAL  67          HG12      VAL  67 -12.253 -19.036  -0.409
  489   HG13  VAL  67          HG13      VAL  67 -13.647 -18.265   0.353
  490   HG21  VAL  67          HG21      VAL  67 -12.235 -20.135   3.182
  491   HG22  VAL  67          HG22      VAL  67 -13.675 -19.864   2.198
  492   HG23  VAL  67          HG23      VAL  67 -12.302 -20.742   1.528
  493    H    GLU  68           H        GLU  68 -10.345 -16.614   3.044
  494    HA   GLU  68           HA       GLU  68  -9.647 -14.475   2.868
  495    HB2  GLU  68           HB2      GLU  68  -7.765 -15.582   0.781
  496    HB3  GLU  68           HB3      GLU  68  -7.613 -14.021   1.577
  497    HG2  GLU  68           HG2      GLU  68  -7.441 -15.236   3.751
  498    HG3  GLU  68           HG3      GLU  68  -7.382 -16.742   2.835
  499    H    GLY  69           H        GLY  69 -11.678 -15.674   0.961
  500    HA2  GLY  69           HA2      GLY  69 -11.555 -13.726  -1.222
  501    HA3  GLY  69           HA3      GLY  69 -12.629 -15.118  -1.138
  502    H    MET  70           H        MET  70 -12.114 -12.935   1.530
  503    HA   MET  70           HA       MET  70 -14.844 -12.348   1.857
  504    HB2  MET  70           HB2      MET  70 -12.370 -10.988   2.929
  505    HB3  MET  70           HB3      MET  70 -13.999 -10.509   3.382
  506    HG2  MET  70           HG2      MET  70 -13.137 -11.925   5.086
  507    HG3  MET  70           HG3      MET  70 -14.390 -12.809   4.218
  508    HE1  MET  70           HE1      MET  70 -11.994 -15.710   5.151
  509    HE2  MET  70           HE2      MET  70 -12.454 -14.322   6.137
  510    HE3  MET  70           HE3      MET  70 -13.660 -15.131   5.136
  511    H    THR  71           H        THR  71 -15.894 -11.447   0.235
  512    HA   THR  71           HA       THR  71 -14.887  -9.766  -1.712
  513    HB   THR  71           HB       THR  71 -17.387  -9.099  -1.955
  514    HG1  THR  71           HG1      THR  71 -17.911  -9.789   0.214
  515   HG21  THR  71          HG21      THR  71 -16.230 -10.735  -3.376
  516   HG22  THR  71          HG22      THR  71 -17.885 -11.234  -3.026
  517   HG23  THR  71          HG23      THR  71 -16.539 -11.989  -2.174
  518    H    SER  72           H        SER  72 -14.088  -7.832  -1.530
  519    HA   SER  72           HA       SER  72 -15.061  -6.024   0.547
  520    HB2  SER  72           HB2      SER  72 -12.721  -5.676  -1.348
  521    HB3  SER  72           HB3      SER  72 -13.065  -4.726   0.099
  522    HG   SER  72           HG       SER  72 -12.817  -7.501   0.369
  523    H    LEU  73           H        LEU  73 -15.826  -3.942   0.005
  524    HA   LEU  73           HA       LEU  73 -16.785  -3.773  -2.775
  525    HB2  LEU  73           HB2      LEU  73 -17.992  -2.770  -0.211
  526    HB3  LEU  73           HB3      LEU  73 -18.496  -2.164  -1.776
  527    HG   LEU  73           HG       LEU  73 -20.065  -3.845  -1.025
  528   HD11  LEU  73          HD11      LEU  73 -19.600  -3.778  -3.413
  529   HD12  LEU  73          HD12      LEU  73 -18.282  -4.930  -3.204
  530   HD13  LEU  73          HD13      LEU  73 -19.944  -5.426  -2.887
  531   HD21  LEU  73          HD21      LEU  73 -17.703  -5.710  -0.850
  532   HD22  LEU  73          HD22      LEU  73 -18.607  -5.044   0.511
  533   HD23  LEU  73          HD23      LEU  73 -19.395  -6.150  -0.616
  534    H    LYS  74           H        LYS  74 -16.517  -1.976  -3.934
  535    HA   LYS  74           HA       LYS  74 -14.861   0.132  -2.751
  536    HB2  LYS  74           HB2      LYS  74 -13.724  -0.690  -4.644
  537    HB3  LYS  74           HB3      LYS  74 -15.209  -0.885  -5.561
  538    HG2  LYS  74           HG2      LYS  74 -14.064   0.922  -6.539
  539    HG3  LYS  74           HG3      LYS  74 -15.382   1.627  -5.606
  540    HD2  LYS  74           HD2      LYS  74 -13.480   2.968  -5.189
  541    HD3  LYS  74           HD3      LYS  74 -13.707   1.980  -3.744
  542    HE2  LYS  74           HE2      LYS  74 -11.942   0.510  -4.384
  543    HE3  LYS  74           HE3      LYS  74 -11.832   1.245  -5.983
  544    HZ1  LYS  74           HZ1      LYS  74 -10.053   2.005  -4.541
  545    HZ2  LYS  74           HZ2      LYS  74 -11.181   2.589  -3.420
  546    HZ3  LYS  74           HZ3      LYS  74 -11.077   3.294  -4.956
  547    H    VAL  75           H        VAL  75 -16.202   1.632  -1.918
  548    HA   VAL  75           HA       VAL  75 -18.547   2.385  -3.486
  549    HB   VAL  75           HB       VAL  75 -19.504   3.299  -1.611
  550   HG11  VAL  75          HG11      VAL  75 -19.176   0.952  -1.162
  551   HG12  VAL  75          HG12      VAL  75 -17.603   1.281  -0.435
  552   HG13  VAL  75          HG13      VAL  75 -19.073   1.871   0.339
  553   HG21  VAL  75          HG21      VAL  75 -17.839   4.985  -1.143
  554   HG22  VAL  75          HG22      VAL  75 -18.314   4.172   0.349
  555   HG23  VAL  75          HG23      VAL  75 -16.778   3.772  -0.425
  556    H    ASP  76           H        ASP  76 -18.561   4.100  -4.746
  557    HA   ASP  76           HA       ASP  76 -16.281   5.966  -4.596
  558    HB2  ASP  76           HB2      ASP  76 -16.587   4.470  -6.664
  559    HB3  ASP  76           HB3      ASP  76 -18.008   5.450  -7.015
  560    H    ASN  77           H        ASN  77 -16.763   8.198  -5.232
  561    HA   ASN  77           HA       ASN  77 -17.875  10.156  -4.937
  562    HB2  ASN  77           HB2      ASN  77 -20.252   8.422  -5.647
  563    HB3  ASN  77           HB3      ASN  77 -20.357  10.162  -5.416
  564   HD21  ASN  77          HD21      ASN  77 -20.693   8.248  -7.735
  565   HD22  ASN  77          HD22      ASN  77 -19.756   8.966  -9.009
  566    H    LEU  78           H        LEU  78 -17.201   9.907  -2.665
  567    HA   LEU  78           HA       LEU  78 -19.393   9.157  -0.882
  568    HB2  LEU  78           HB2      LEU  78 -16.559   8.889  -0.727
  569    HB3  LEU  78           HB3      LEU  78 -17.101   9.891   0.606
  570    HG   LEU  78           HG       LEU  78 -17.968   7.107  -0.024
  571   HD11  LEU  78          HD11      LEU  78 -16.499   8.267   2.305
  572   HD12  LEU  78          HD12      LEU  78 -17.046   6.594   2.180
  573   HD13  LEU  78          HD13      LEU  78 -15.833   7.211   1.060
  574   HD21  LEU  78          HD21      LEU  78 -19.870   8.522   0.739
  575   HD22  LEU  78          HD22      LEU  78 -19.497   7.131   1.755
  576   HD23  LEU  78          HD23      LEU  78 -18.982   8.740   2.250
  577    H    THR  79           H        THR  79 -18.920  10.455   1.307
  578    HA   THR  79           HA       THR  79 -19.169  13.318   0.627
  579    HB   THR  79           HB       THR  79 -20.714  13.590   2.522
  580    HG1  THR  79           HG1      THR  79 -20.057  10.922   2.936
  581   HG21  THR  79          HG21      THR  79 -21.643  13.219   0.297
  582   HG22  THR  79          HG22      THR  79 -22.668  12.487   1.530
  583   HG23  THR  79          HG23      THR  79 -21.601  11.476   0.559
  584    H    TYR  80           H        TYR  80 -18.614  14.774   2.484
  585    HA   TYR  80           HA       TYR  80 -15.948  14.068   3.237
  586    HB2  TYR  80           HB2      TYR  80 -16.883  16.373   2.563
  587    HB3  TYR  80           HB3      TYR  80 -17.430  16.493   4.230
  588    HD1  TYR  80           HD1      TYR  80 -14.376  16.021   2.150
  589    HD2  TYR  80           HD2      TYR  80 -15.972  17.203   5.913
  590    HE1  TYR  80           HE1      TYR  80 -12.159  16.842   2.828
  591    HE2  TYR  80           HE2      TYR  80 -13.761  18.023   6.601
  592    HH   TYR  80           HH       TYR  80 -11.195  18.462   4.418
  593    H    ARG  81           H        ARG  81 -18.781  13.213   4.683
  594    HA   ARG  81           HA       ARG  81 -17.539  13.229   7.346
  595    HB2  ARG  81           HB2      ARG  81 -19.687  13.534   8.404
  596    HB3  ARG  81           HB3      ARG  81 -19.398  14.840   7.270
  597    HG2  ARG  81           HG2      ARG  81 -21.080  12.454   6.568
  598    HG3  ARG  81           HG3      ARG  81 -21.740  13.869   7.381
  599    HD2  ARG  81           HD2      ARG  81 -20.560  13.669   4.627
  600    HD3  ARG  81           HD3      ARG  81 -22.172  14.198   5.097
  601    HE   ARG  81           HE       ARG  81 -19.882  15.802   5.971
  602   HH11  ARG  81          HH11      ARG  81 -22.749  15.470   3.965
  603   HH12  ARG  81          HH12      ARG  81 -22.691  17.123   3.418
  604   HH21  ARG  81          HH21      ARG  81 -19.833  17.958   5.263
  605   HH22  ARG  81          HH22      ARG  81 -21.050  18.536   4.164
  606    H    THR  82           H        THR  82 -17.358  11.168   5.363
  607    HA   THR  82           HA       THR  82 -18.891   9.033   6.678
  608    HB   THR  82           HB       THR  82 -17.511   8.902   3.981
  609    HG1  THR  82           HG1      THR  82 -20.119   9.625   4.802
  610   HG21  THR  82          HG21      THR  82 -18.796   6.864   3.689
  611   HG22  THR  82          HG22      THR  82 -19.539   7.067   5.277
  612   HG23  THR  82          HG23      THR  82 -17.810   6.735   5.145
  613    H    SER  83           H        SER  83 -17.642   8.457   8.380
  614    HA   SER  83           HA       SER  83 -14.820   7.803   7.951
  615    HB2  SER  83           HB2      SER  83 -16.434   7.690  10.516
  616    HB3  SER  83           HB3      SER  83 -14.676   7.643  10.363
  617    HG   SER  83           HG       SER  83 -16.447   9.806   9.941
  618    HA   PRO  84           HA       PRO  84 -15.122   3.430   7.509
  619    HB2  PRO  84           HB2      PRO  84 -13.973   2.630  10.001
  620    HB3  PRO  84           HB3      PRO  84 -13.225   2.668   8.405
  621    HG2  PRO  84           HG2      PRO  84 -13.058   4.624  10.605
  622    HG3  PRO  84           HG3      PRO  84 -11.926   4.322   9.277
  623    HD2  PRO  84           HD2      PRO  84 -13.472   6.531   9.371
  624    HD3  PRO  84           HD3      PRO  84 -13.043   5.744   7.835
  625    H    ASP  85           H        ASP  85 -15.839   4.336  10.895
  626    HA   ASP  85           HA       ASP  85 -17.466   2.094  11.422
  627    HB2  ASP  85           HB2      ASP  85 -17.270   4.801  12.733
  628    HB3  ASP  85           HB3      ASP  85 -18.360   3.548  13.318
  629    H    THR  86           H        THR  86 -18.099   5.015   9.737
  630    HA   THR  86           HA       THR  86 -20.905   5.144   9.974
  631    HB   THR  86           HB       THR  86 -18.953   6.098   7.884
  632    HG1  THR  86           HG1      THR  86 -20.342   7.250  10.054
  633   HG21  THR  86          HG21      THR  86 -21.943   6.458   7.892
  634   HG22  THR  86          HG22      THR  86 -20.932   5.743   6.629
  635   HG23  THR  86          HG23      THR  86 -20.832   7.470   6.967
  636    H    LEU  87           H        LEU  87 -18.903   3.806   7.313
  637    HA   LEU  87           HA       LEU  87 -21.178   2.671   6.016
  638    HB2  LEU  87           HB2      LEU  87 -18.226   2.282   5.628
  639    HB3  LEU  87           HB3      LEU  87 -19.414   1.424   4.670
  640    HG   LEU  87           HG       LEU  87 -18.806   4.369   4.709
  641   HD11  LEU  87          HD11      LEU  87 -17.485   2.973   3.221
  642   HD12  LEU  87          HD12      LEU  87 -18.961   2.334   2.496
  643   HD13  LEU  87          HD13      LEU  87 -18.554   4.039   2.308
  644   HD21  LEU  87          HD21      LEU  87 -20.719   4.662   3.165
  645   HD22  LEU  87          HD22      LEU  87 -21.242   3.026   3.558
  646   HD23  LEU  87          HD23      LEU  87 -21.201   4.262   4.813
  647    H    ARG  88           H        ARG  88 -18.881   1.573   8.361
  648    HA   ARG  88           HA       ARG  88 -19.272  -1.179   8.263
  649    HB2  ARG  88           HB2      ARG  88 -17.646   0.183   9.699
  650    HB3  ARG  88           HB3      ARG  88 -18.987   0.406  10.814
  651    HG2  ARG  88           HG2      ARG  88 -19.129  -1.962  11.195
  652    HG3  ARG  88           HG3      ARG  88 -17.897  -2.268   9.966
  653    HD2  ARG  88           HD2      ARG  88 -16.336  -0.849  11.347
  654    HD3  ARG  88           HD3      ARG  88 -17.562  -0.873  12.613
  655    HE   ARG  88           HE       ARG  88 -17.315  -3.391  12.480
  656   HH11  ARG  88          HH11      ARG  88 -14.706  -1.156  11.772
  657   HH12  ARG  88          HH12      ARG  88 -13.455  -2.306  12.123
  658   HH21  ARG  88          HH21      ARG  88 -15.660  -4.906  12.964
  659   HH22  ARG  88          HH22      ARG  88 -13.998  -4.432  12.808
  660    H    ARG  89           H        ARG  89 -21.121   1.365   9.836
  661    HA   ARG  89           HA       ARG  89 -22.984  -0.397  11.098
  662    HB2  ARG  89           HB2      ARG  89 -22.381   1.907  11.896
  663    HB3  ARG  89           HB3      ARG  89 -23.288   2.559  10.537
  664    HG2  ARG  89           HG2      ARG  89 -25.237   1.132  11.493
  665    HG3  ARG  89           HG3      ARG  89 -24.275   1.146  12.973
  666    HD2  ARG  89           HD2      ARG  89 -25.775   2.974  13.122
  667    HD3  ARG  89           HD3      ARG  89 -24.188   3.651  12.760
  668    HE   ARG  89           HE       ARG  89 -26.160   3.180  10.622
  669   HH11  ARG  89          HH11      ARG  89 -24.013   5.330  12.380
  670   HH12  ARG  89          HH12      ARG  89 -24.269   6.668  11.291
  671   HH21  ARG  89          HH21      ARG  89 -26.504   4.924   9.206
  672   HH22  ARG  89          HH22      ARG  89 -25.708   6.447   9.502
  673    H    VAL  90           H        VAL  90 -22.955   1.494   8.104
  674    HA   VAL  90           HA       VAL  90 -25.744   1.125   7.591
  675    HB   VAL  90           HB       VAL  90 -23.645   1.888   5.562
  676   HG11  VAL  90          HG11      VAL  90 -26.615   2.401   5.701
  677   HG12  VAL  90          HG12      VAL  90 -25.526   3.026   4.462
  678   HG13  VAL  90          HG13      VAL  90 -25.794   1.289   4.607
  679   HG21  VAL  90          HG21      VAL  90 -25.183   3.662   7.456
  680   HG22  VAL  90          HG22      VAL  90 -23.443   3.379   7.461
  681   HG23  VAL  90          HG23      VAL  90 -24.194   4.226   6.109
  682    H    PHE  91           H        PHE  91 -22.793  -0.424   6.365
  683    HA   PHE  91           HA       PHE  91 -24.221  -1.951   4.415
  684    HB2  PHE  91           HB2      PHE  91 -21.380  -1.853   5.342
  685    HB3  PHE  91           HB3      PHE  91 -21.916  -3.190   4.332
  686    HD1  PHE  91           HD1      PHE  91 -21.689   0.521   4.469
  687    HD2  PHE  91           HD2      PHE  91 -22.115  -2.929   2.009
  688    HE1  PHE  91           HE1      PHE  91 -21.379   1.911   2.475
  689    HE2  PHE  91           HE2      PHE  91 -21.805  -1.530   0.010
  690    HZ   PHE  91           HZ       PHE  91 -21.470   0.899   0.242
  691    H    GLU  92           H        GLU  92 -23.276  -2.528   7.732
  692    HA   GLU  92           HA       GLU  92 -23.495  -5.344   7.711
  693    HB2  GLU  92           HB2      GLU  92 -23.647  -5.227  10.120
  694    HB3  GLU  92           HB3      GLU  92 -22.436  -4.083   9.557
  695    HG2  GLU  92           HG2      GLU  92 -23.950  -2.247   9.882
  696    HG3  GLU  92           HG3      GLU  92 -25.262  -3.352  10.289
  697    H    LYS  93           H        LYS  93 -25.824  -2.934   7.399
  698    HA   LYS  93           HA       LYS  93 -28.120  -4.143   8.463
  699    HB2  LYS  93           HB2      LYS  93 -28.162  -1.850   7.803
  700    HB3  LYS  93           HB3      LYS  93 -27.675  -2.243   6.167
  701    HG2  LYS  93           HG2      LYS  93 -29.839  -3.365   5.822
  702    HG3  LYS  93           HG3      LYS  93 -30.324  -2.867   7.446
  703    HD2  LYS  93           HD2      LYS  93 -30.219  -0.565   6.864
  704    HD3  LYS  93           HD3      LYS  93 -29.426  -0.926   5.328
  705    HE2  LYS  93           HE2      LYS  93 -31.440  -2.043   4.542
  706    HE3  LYS  93           HE3      LYS  93 -32.233  -1.722   6.083
  707    HZ1  LYS  93           HZ1      LYS  93 -32.133   0.618   5.654
  708    HZ2  LYS  93           HZ2      LYS  93 -32.846  -0.142   4.317
  709    HZ3  LYS  93           HZ3      LYS  93 -31.235   0.379   4.238
  710    H    TYR  94           H        TYR  94 -26.668  -4.328   5.239
  711    HA   TYR  94           HA       TYR  94 -28.735  -6.117   4.301
  712    HB2  TYR  94           HB2      TYR  94 -26.268  -5.016   2.946
  713    HB3  TYR  94           HB3      TYR  94 -27.466  -6.042   2.152
  714    HD1  TYR  94           HD1      TYR  94 -29.864  -5.205   2.041
  715    HD2  TYR  94           HD2      TYR  94 -26.607  -2.689   3.112
  716    HE1  TYR  94           HE1      TYR  94 -31.237  -3.231   1.546
  717    HE2  TYR  94           HE2      TYR  94 -27.975  -0.704   2.628
  718    HH   TYR  94           HH       TYR  94 -29.978  -0.139   1.204
  719    H    GLY  95           H        GLY  95 -25.321  -6.321   5.162
  720    HA2  GLY  95           HA2      GLY  95 -25.617  -9.218   5.358
  721    HA3  GLY  95           HA3      GLY  95 -24.394  -8.625   4.239
  722    H    ARG  96           H        ARG  96 -23.490 -10.194   6.183
  723    HA   ARG  96           HA       ARG  96 -22.758  -8.627   8.491
  724    HB2  ARG  96           HB2      ARG  96 -22.298 -11.446   7.635
  725    HB3  ARG  96           HB3      ARG  96 -21.245 -10.751   8.862
  726    HG2  ARG  96           HG2      ARG  96 -23.213 -10.194  10.216
  727    HG3  ARG  96           HG3      ARG  96 -24.244 -10.944   8.997
  728    HD2  ARG  96           HD2      ARG  96 -23.393 -13.087   9.442
  729    HD3  ARG  96           HD3      ARG  96 -22.009 -12.443  10.327
  730    HE   ARG  96           HE       ARG  96 -23.942 -11.588  11.887
  731   HH11  ARG  96          HH11      ARG  96 -23.685 -14.694  10.290
  732   HH12  ARG  96          HH12      ARG  96 -24.531 -15.561  11.536
  733   HH21  ARG  96          HH21      ARG  96 -25.058 -12.715  13.525
  734   HH22  ARG  96          HH22      ARG  96 -25.322 -14.429  13.385
  735    H    VAL  97           H        VAL  97 -21.524  -6.962   7.891
  736    HA   VAL  97           HA       VAL  97 -19.100  -7.379   6.368
  737    HB   VAL  97           HB       VAL  97 -20.178  -5.299   5.941
  738   HG11  VAL  97          HG11      VAL  97 -21.525  -5.165   7.964
  739   HG12  VAL  97          HG12      VAL  97 -20.089  -4.746   8.899
  740   HG13  VAL  97          HG13      VAL  97 -20.681  -3.647   7.651
  741   HG21  VAL  97          HG21      VAL  97 -17.759  -5.134   6.025
  742   HG22  VAL  97          HG22      VAL  97 -18.505  -3.636   6.582
  743   HG23  VAL  97          HG23      VAL  97 -17.832  -4.771   7.750
  744    H    GLY  98           H        GLY  98 -17.244  -7.987   7.231
  745    HA2  GLY  98           HA2      GLY  98 -17.084  -8.288  10.111
  746    HA3  GLY  98           HA3      GLY  98 -15.954  -8.927   8.929
  747    H    ASP  99           H        ASP  99 -15.687  -6.265   7.623
  748    HA   ASP  99           HA       ASP  99 -14.571  -4.537   9.641
  749    HB2  ASP  99           HB2      ASP  99 -12.848  -6.361   9.305
  750    HB3  ASP  99           HB3      ASP  99 -12.680  -5.799   7.649
  751    H    VAL 100           H        VAL 100 -13.689  -2.539   8.653
  752    HA   VAL 100           HA       VAL 100 -14.422  -2.166   5.843
  753    HB   VAL 100           HB       VAL 100 -15.330   0.125   6.421
  754   HG11  VAL 100          HG11      VAL 100 -16.779  -1.736   5.749
  755   HG12  VAL 100          HG12      VAL 100 -16.916  -2.232   7.436
  756   HG13  VAL 100          HG13      VAL 100 -17.569  -0.676   6.917
  757   HG21  VAL 100          HG21      VAL 100 -16.235   0.425   8.683
  758   HG22  VAL 100          HG22      VAL 100 -15.446  -1.071   9.184
  759   HG23  VAL 100          HG23      VAL 100 -14.474   0.312   8.675
  760    H    TYR 101           H        TYR 101 -13.395  -0.374   4.840
  761    HA   TYR 101           HA       TYR 101 -11.169   0.802   6.331
  762    HB2  TYR 101           HB2      TYR 101 -10.297  -1.195   5.135
  763    HB3  TYR 101           HB3      TYR 101 -10.867  -0.510   3.618
  764    HD1  TYR 101           HD1      TYR 101  -8.683   0.389   6.514
  765    HD2  TYR 101           HD2      TYR 101  -9.363   0.676   2.325
  766    HE1  TYR 101           HE1      TYR 101  -6.537   1.561   6.253
  767    HE2  TYR 101           HE2      TYR 101  -7.217   1.847   2.050
  768    HH   TYR 101           HH       TYR 101  -4.852   1.941   4.463
  769    H    ILE 102           H        ILE 102 -12.329   2.731   6.309
  770    HA   ILE 102           HA       ILE 102 -12.637   3.987   3.663
  771    HB   ILE 102           HB       ILE 102 -13.810   4.926   6.287
  772   HG12  ILE 102          HG12      ILE 102 -15.200   3.516   3.996
  773   HG13  ILE 102          HG13      ILE 102 -14.807   2.778   5.546
  774   HG21  ILE 102          HG21      ILE 102 -15.178   6.387   4.850
  775   HG22  ILE 102          HG22      ILE 102 -13.452   6.724   4.711
  776   HG23  ILE 102          HG23      ILE 102 -14.278   5.817   3.445
  777   HD11  ILE 102          HD11      ILE 102 -16.669   5.106   5.116
  778   HD12  ILE 102          HD12      ILE 102 -17.135   3.446   5.479
  779   HD13  ILE 102          HD13      ILE 102 -16.250   4.393   6.675
  780    HA   PRO 103           HA       PRO 103  -9.058   6.132   5.415
  781    HB2  PRO 103           HB2      PRO 103  -7.533   6.126   3.230
  782    HB3  PRO 103           HB3      PRO 103  -7.774   4.652   4.174
  783    HG2  PRO 103           HG2      PRO 103  -8.963   5.445   1.567
  784    HG3  PRO 103           HG3      PRO 103  -8.518   3.836   2.157
  785    HD2  PRO 103           HD2      PRO 103 -11.101   4.983   2.154
  786    HD3  PRO 103           HD3      PRO 103 -10.604   3.489   2.970
  787    H    ARG 104           H        ARG 104  -8.419   8.248   5.299
  788    HA   ARG 104           HA       ARG 104  -9.912  10.104   3.730
  789    HB2  ARG 104           HB2      ARG 104  -8.651  11.800   4.769
  790    HB3  ARG 104           HB3      ARG 104  -8.726  10.533   5.985
  791    HG2  ARG 104           HG2      ARG 104  -6.395  10.987   4.129
  792    HG3  ARG 104           HG3      ARG 104  -6.504  11.598   5.778
  793    HD2  ARG 104           HD2      ARG 104  -6.412   9.434   6.698
  794    HD3  ARG 104           HD3      ARG 104  -6.763   8.673   5.145
  795    HE   ARG 104           HE       ARG 104  -4.362  10.151   4.960
  796   HH11  ARG 104          HH11      ARG 104  -5.603   7.257   6.519
  797   HH12  ARG 104          HH12      ARG 104  -4.109   6.385   6.351
  798   HH21  ARG 104          HH21      ARG 104  -2.386   9.024   4.800
  799   HH22  ARG 104          HH22      ARG 104  -2.273   7.388   5.396
  800    H    ASP 105           H        ASP 105  -8.985  11.515   2.042
  801    HA   ASP 105           HA       ASP 105  -7.499  10.065   0.121
  802    HB2  ASP 105           HB2      ASP 105  -9.088  11.979  -0.358
  803    HB3  ASP 105           HB3      ASP 105  -7.815  13.068   0.185
  804    H    ARG 106           H        ARG 106  -5.367  10.200  -0.498
  805    HA   ARG 106           HA       ARG 106  -3.611  11.007   1.697
  806    HB2  ARG 106           HB2      ARG 106  -3.630   8.674   0.714
  807    HB3  ARG 106           HB3      ARG 106  -2.939   9.361  -0.746
  808    HG2  ARG 106           HG2      ARG 106  -1.570   9.796   1.866
  809    HG3  ARG 106           HG3      ARG 106  -1.425   8.245   1.048
  810    HD2  ARG 106           HD2      ARG 106  -0.605   9.408  -0.961
  811    HD3  ARG 106           HD3      ARG 106  -0.692  10.937  -0.085
  812    HE   ARG 106           HE       ARG 106   0.861   9.238   1.450
  813   HH11  ARG 106          HH11      ARG 106   1.020  10.745  -1.699
  814   HH12  ARG 106          HH12      ARG 106   2.755  10.690  -1.783
  815   HH21  ARG 106          HH21      ARG 106   3.115   9.192   1.376
  816   HH22  ARG 106          HH22      ARG 106   3.958   9.808  -0.017
  817    H    TYR 107           H        TYR 107  -4.542  12.063  -1.412
  818    HA   TYR 107           HA       TYR 107  -1.941  13.356  -1.841
  819    HB2  TYR 107           HB2      TYR 107  -4.157  12.803  -3.823
  820    HB3  TYR 107           HB3      TYR 107  -2.611  13.556  -4.201
  821    HD1  TYR 107           HD1      TYR 107  -0.496  12.193  -3.871
  822    HD2  TYR 107           HD2      TYR 107  -4.380  10.463  -3.784
  823    HE1  TYR 107           HE1      TYR 107   0.490   9.977  -4.268
  824    HE2  TYR 107           HE2      TYR 107  -3.405   8.240  -4.178
  825    HH   TYR 107           HH       TYR 107  -1.336   7.285  -5.179
  826    H    THR 108           H        THR 108  -5.370  13.987  -1.498
  827    HA   THR 108           HA       THR 108  -4.791  16.867  -1.648
  828    HB   THR 108           HB       THR 108  -7.237  16.956  -2.635
  829    HG1  THR 108           HG1      THR 108  -6.723  14.329  -2.660
  830   HG21  THR 108          HG21      THR 108  -6.275  17.007  -4.892
  831   HG22  THR 108          HG22      THR 108  -4.812  16.232  -4.284
  832   HG23  THR 108          HG23      THR 108  -5.246  17.850  -3.733
  833    H    LYS 109           H        LYS 109  -4.814  17.041   0.566
  834    HA   LYS 109           HA       LYS 109  -5.705  17.571   2.579
  835    HB2  LYS 109           HB2      LYS 109  -7.256  18.856   0.919
  836    HB3  LYS 109           HB3      LYS 109  -8.450  17.644   1.359
  837    HG2  LYS 109           HG2      LYS 109  -8.124  18.290   3.745
  838    HG3  LYS 109           HG3      LYS 109  -7.085  19.604   3.191
  839    HD2  LYS 109           HD2      LYS 109  -8.975  20.478   1.853
  840    HD3  LYS 109           HD3      LYS 109 -10.001  19.207   2.521
  841    HE2  LYS 109           HE2      LYS 109  -8.592  21.363   4.093
  842    HE3  LYS 109           HE3      LYS 109 -10.311  21.317   3.711
  843    HZ1  LYS 109           HZ1      LYS 109 -10.546  19.327   5.032
  844    HZ2  LYS 109           HZ2      LYS 109  -9.823  20.546   5.968
  845    HZ3  LYS 109           HZ3      LYS 109  -8.878  19.285   5.346
  846    H    GLU 110           H        GLU 110  -8.091  16.951   3.835
  847    HA   GLU 110           HA       GLU 110  -7.842  14.058   4.126
  848    HB2  GLU 110           HB2      GLU 110  -9.429  15.987   5.834
  849    HB3  GLU 110           HB3      GLU 110  -9.003  14.330   6.229
  850    HG2  GLU 110           HG2      GLU 110  -7.561  15.643   7.507
  851    HG3  GLU 110           HG3      GLU 110  -6.580  15.095   6.150
  852    H    SER 111           H        SER 111  -9.106  14.956   1.777
  853    HA   SER 111           HA       SER 111 -11.932  15.124   2.093
  854    HB2  SER 111           HB2      SER 111 -11.966  14.868  -0.398
  855    HB3  SER 111           HB3      SER 111 -10.911  16.162   0.169
  856    HG   SER 111           HG       SER 111  -9.219  15.119  -0.560
  857    H    ARG 112           H        ARG 112 -13.462  13.578   1.089
  858    HA   ARG 112           HA       ARG 112 -12.565  10.802   1.554
  859    HB2  ARG 112           HB2      ARG 112 -15.423  11.687   1.850
  860    HB3  ARG 112           HB3      ARG 112 -14.634  10.270   2.527
  861    HG2  ARG 112           HG2      ARG 112 -14.159  13.116   3.395
  862    HG3  ARG 112           HG3      ARG 112 -15.177  11.943   4.229
  863    HD2  ARG 112           HD2      ARG 112 -12.223  11.616   3.730
  864    HD3  ARG 112           HD3      ARG 112 -12.929  12.200   5.235
  865    HE   ARG 112           HE       ARG 112 -13.966   9.654   4.420
  866   HH11  ARG 112          HH11      ARG 112 -11.423  11.303   6.181
  867   HH12  ARG 112          HH12      ARG 112 -10.960   9.877   7.070
  868   HH21  ARG 112          HH21      ARG 112 -13.365   7.802   5.634
  869   HH22  ARG 112          HH22      ARG 112 -12.037   7.907   6.751
  870    H    GLY 113           H        GLY 113 -12.209  10.087  -0.492
  871    HA2  GLY 113           HA2      GLY 113 -14.169  10.833  -2.563
  872    HA3  GLY 113           HA3      GLY 113 -12.513  10.334  -2.867
  873    H    PHE 114           H        PHE 114 -12.662   8.075  -1.017
  874    HA   PHE 114           HA       PHE 114 -14.636   6.334  -2.264
  875    HB2  PHE 114           HB2      PHE 114 -12.944   4.695  -2.983
  876    HB3  PHE 114           HB3      PHE 114 -12.752   6.228  -3.824
  877    HD1  PHE 114           HD1      PHE 114 -10.872   7.722  -3.257
  878    HD2  PHE 114           HD2      PHE 114 -11.245   3.842  -1.546
  879    HE1  PHE 114           HE1      PHE 114  -8.510   7.800  -2.574
  880    HE2  PHE 114           HE2      PHE 114  -8.884   3.913  -0.863
  881    HZ   PHE 114           HZ       PHE 114  -7.513   5.890  -1.376
  882    H    ALA 115           H        ALA 115 -14.688   4.185  -1.251
  883    HA   ALA 115           HA       ALA 115 -13.280   3.922   1.278
  884    HB1  ALA 115           HB1      ALA 115 -15.280   3.650   2.608
  885    HB2  ALA 115           HB2      ALA 115 -15.296   5.233   1.832
  886    HB3  ALA 115           HB3      ALA 115 -16.296   3.926   1.193
  887    H    PHE 116           H        PHE 116 -13.527   1.814   2.235
  888    HA   PHE 116           HA       PHE 116 -14.482  -0.248   0.358
  889    HB2  PHE 116           HB2      PHE 116 -12.051  -0.337   2.148
  890    HB3  PHE 116           HB3      PHE 116 -12.700  -1.726   1.289
  891    HD1  PHE 116           HD1      PHE 116 -12.548  -1.851  -1.157
  892    HD2  PHE 116           HD2      PHE 116 -10.755   1.320   1.042
  893    HE1  PHE 116           HE1      PHE 116 -11.189  -1.262  -3.120
  894    HE2  PHE 116           HE2      PHE 116  -9.393   1.912  -0.916
  895    HZ   PHE 116           HZ       PHE 116  -9.547   0.550  -2.974
  896    H    VAL 117           H        VAL 117 -15.622  -1.882   1.150
  897    HA   VAL 117           HA       VAL 117 -15.871  -2.104   4.064
  898    HB   VAL 117           HB       VAL 117 -18.172  -2.227   4.037
  899   HG11  VAL 117          HG11      VAL 117 -17.550   0.032   3.574
  900   HG12  VAL 117          HG12      VAL 117 -17.516  -0.298   1.840
  901   HG13  VAL 117          HG13      VAL 117 -19.046  -0.344   2.718
  902   HG21  VAL 117          HG21      VAL 117 -18.418  -3.931   2.317
  903   HG22  VAL 117          HG22      VAL 117 -19.597  -2.633   2.120
  904   HG23  VAL 117          HG23      VAL 117 -18.177  -2.701   1.075
  905    H    ARG 118           H        ARG 118 -15.980  -4.248   4.829
  906    HA   ARG 118           HA       ARG 118 -15.348  -6.254   2.757
  907    HB2  ARG 118           HB2      ARG 118 -13.346  -5.489   3.956
  908    HB3  ARG 118           HB3      ARG 118 -14.093  -5.915   5.477
  909    HG2  ARG 118           HG2      ARG 118 -13.793  -8.160   5.167
  910    HG3  ARG 118           HG3      ARG 118 -13.758  -8.022   3.408
  911    HD2  ARG 118           HD2      ARG 118 -11.552  -8.521   4.615
  912    HD3  ARG 118           HD3      ARG 118 -11.555  -7.254   3.390
  913    HE   ARG 118           HE       ARG 118 -11.928  -6.449   6.174
  914   HH11  ARG 118          HH11      ARG 118  -9.826  -6.692   3.380
  915   HH12  ARG 118          HH12      ARG 118  -8.688  -5.527   3.984
  916   HH21  ARG 118          HH21      ARG 118 -10.427  -4.888   6.967
  917   HH22  ARG 118          HH22      ARG 118  -9.025  -4.498   6.007
  918    H    PHE 119           H        PHE 119 -16.952  -7.663   2.683
  919    HA   PHE 119           HA       PHE 119 -18.449  -8.317   5.102
  920    HB2  PHE 119           HB2      PHE 119 -18.912  -8.900   2.181
  921    HB3  PHE 119           HB3      PHE 119 -19.888  -9.620   3.460
  922    HD1  PHE 119           HD1      PHE 119 -21.203  -8.123   4.963
  923    HD2  PHE 119           HD2      PHE 119 -19.298  -6.714   1.443
  924    HE1  PHE 119           HE1      PHE 119 -22.631  -6.121   4.997
  925    HE2  PHE 119           HE2      PHE 119 -20.717  -4.709   1.468
  926    HZ   PHE 119           HZ       PHE 119 -22.438  -4.450   3.230
  927    H    HIS 120           H        HIS 120 -19.123 -10.650   5.334
  928    HA   HIS 120           HA       HIS 120 -16.854 -12.324   5.626
  929    HB2  HIS 120           HB2      HIS 120 -19.823 -12.885   5.743
  930    HB3  HIS 120           HB3      HIS 120 -18.616 -14.141   5.995
  931    HD2  HIS 120           HD2      HIS 120 -18.569 -10.547   7.662
  932    HE1  HIS 120           HE1      HIS 120 -18.735 -13.523  10.677
  933    HE2  HIS 120           HE2      HIS 120 -18.795 -11.048  10.189
  934    H    ASP 121           H        ASP 121 -19.696 -12.661   3.511
  935    HA   ASP 121           HA       ASP 121 -17.994 -14.079   1.569
  936    HB2  ASP 121           HB2      ASP 121 -19.425 -15.671   2.839
  937    HB3  ASP 121           HB3      ASP 121 -20.849 -14.780   2.317
  938    H    LYS 122           H        LYS 122 -19.057 -14.132  -0.622
  939    HA   LYS 122           HA       LYS 122 -19.624 -11.546  -1.528
  940    HB2  LYS 122           HB2      LYS 122 -18.661 -13.253  -2.963
  941    HB3  LYS 122           HB3      LYS 122 -20.111 -14.234  -2.822
  942    HG2  LYS 122           HG2      LYS 122 -21.362 -12.778  -4.160
  943    HG3  LYS 122           HG3      LYS 122 -20.178 -11.477  -3.998
  944    HD2  LYS 122           HD2      LYS 122 -18.621 -12.605  -5.385
  945    HD3  LYS 122           HD3      LYS 122 -19.550 -14.103  -5.328
  946    HE2  LYS 122           HE2      LYS 122 -20.630 -11.555  -6.515
  947    HE3  LYS 122           HE3      LYS 122 -19.728 -12.744  -7.460
  948    HZ1  LYS 122           HZ1      LYS 122 -22.254 -13.248  -5.975
  949    HZ2  LYS 122           HZ2      LYS 122 -21.385 -14.407  -6.855
  950    HZ3  LYS 122           HZ3      LYS 122 -22.100 -13.098  -7.657
  951    H    ARG 123           H        ARG 123 -21.656 -14.059  -0.296
  952    HA   ARG 123           HA       ARG 123 -24.163 -13.309  -1.252
  953    HB2  ARG 123           HB2      ARG 123 -25.064 -14.364   0.787
  954    HB3  ARG 123           HB3      ARG 123 -23.822 -15.346   0.026
  955    HG2  ARG 123           HG2      ARG 123 -22.197 -14.341   1.705
  956    HG3  ARG 123           HG3      ARG 123 -23.619 -13.723   2.548
  957    HD2  ARG 123           HD2      ARG 123 -22.816 -15.884   3.449
  958    HD3  ARG 123           HD3      ARG 123 -24.473 -15.959   2.844
  959    HE   ARG 123           HE       ARG 123 -22.998 -16.728   0.709
  960   HH11  ARG 123          HH11      ARG 123 -23.039 -17.816   4.046
  961   HH12  ARG 123          HH12      ARG 123 -22.685 -19.463   3.625
  962   HH21  ARG 123          HH21      ARG 123 -22.510 -18.868   0.178
  963   HH22  ARG 123          HH22      ARG 123 -22.357 -20.063   1.438
  964    H    ASP 124           H        ASP 124 -22.253 -11.960   1.375
  965    HA   ASP 124           HA       ASP 124 -24.365 -10.232   2.292
  966    HB2  ASP 124           HB2      ASP 124 -21.412 -10.044   2.919
  967    HB3  ASP 124           HB3      ASP 124 -22.742  -9.365   3.847
  968    H    ALA 125           H        ALA 125 -21.684 -10.080   0.093
  969    HA   ALA 125           HA       ALA 125 -21.471  -7.231   0.045
  970    HB1  ALA 125           HB1      ALA 125 -20.325  -9.287  -1.834
  971    HB2  ALA 125           HB2      ALA 125 -19.854  -7.591  -1.732
  972    HB3  ALA 125           HB3      ALA 125 -19.545  -8.675  -0.374
  973    H    GLU 126           H        GLU 126 -23.010  -9.684  -1.955
  974    HA   GLU 126           HA       GLU 126 -23.566  -8.009  -4.159
  975    HB2  GLU 126           HB2      GLU 126 -24.818 -10.580  -3.211
  976    HB3  GLU 126           HB3      GLU 126 -25.339  -9.755  -4.677
  977    HG2  GLU 126           HG2      GLU 126 -23.027  -9.914  -5.533
  978    HG3  GLU 126           HG3      GLU 126 -22.598 -10.850  -4.102
  979    H    ASP 127           H        ASP 127 -25.453  -8.866  -1.296
  980    HA   ASP 127           HA       ASP 127 -27.780  -7.473  -2.088
  981    HB2  ASP 127           HB2      ASP 127 -27.559  -9.217  -0.231
  982    HB3  ASP 127           HB3      ASP 127 -26.929  -7.914   0.762
  983    H    ALA 128           H        ALA 128 -24.791  -6.510  -0.619
  984    HA   ALA 128           HA       ALA 128 -25.747  -3.916   0.218
  985    HB1  ALA 128           HB1      ALA 128 -23.925  -5.176   1.382
  986    HB2  ALA 128           HB2      ALA 128 -22.884  -4.826  -0.001
  987    HB3  ALA 128           HB3      ALA 128 -23.530  -3.506   0.977
  988    H    MET 129           H        MET 129 -23.501  -5.079  -2.303
  989    HA   MET 129           HA       MET 129 -22.816  -2.512  -3.216
  990    HB2  MET 129           HB2      MET 129 -21.838  -3.633  -5.167
  991    HB3  MET 129           HB3      MET 129 -21.387  -4.417  -3.665
  992    HG2  MET 129           HG2      MET 129 -21.819  -6.195  -5.049
  993    HG3  MET 129           HG3      MET 129 -23.345  -6.024  -4.182
  994    HE1  MET 129           HE1      MET 129 -25.145  -6.913  -7.360
  995    HE2  MET 129           HE2      MET 129 -23.985  -7.728  -6.303
  996    HE3  MET 129           HE3      MET 129 -25.290  -6.751  -5.604
  997    H    ASP 130           H        ASP 130 -25.415  -4.681  -4.186
  998    HA   ASP 130           HA       ASP 130 -26.149  -3.067  -6.438
  999    HB2  ASP 130           HB2      ASP 130 -26.750  -5.411  -6.469
 1000    HB3  ASP 130           HB3      ASP 130 -27.667  -5.236  -4.976
 1001    H    ALA 131           H        ALA 131 -27.173  -3.362  -3.093
 1002    HA   ALA 131           HA       ALA 131 -29.454  -1.718  -3.436
 1003    HB1  ALA 131           HB1      ALA 131 -29.356  -3.420  -1.692
 1004    HB2  ALA 131           HB2      ALA 131 -28.077  -2.513  -0.884
 1005    HB3  ALA 131           HB3      ALA 131 -29.694  -1.823  -1.021
 1006    H    MET 132           H        MET 132 -26.184  -1.179  -2.248
 1007    HA   MET 132           HA       MET 132 -26.796   1.504  -1.349
 1008    HB2  MET 132           HB2      MET 132 -25.138  -0.154  -0.285
 1009    HB3  MET 132           HB3      MET 132 -24.046   0.304  -1.583
 1010    HG2  MET 132           HG2      MET 132 -23.472   1.606   0.300
 1011    HG3  MET 132           HG3      MET 132 -24.289   2.678  -0.836
 1012    HE1  MET 132           HE1      MET 132 -24.821   0.419   2.346
 1013    HE2  MET 132           HE2      MET 132 -26.466   0.871   2.802
 1014    HE3  MET 132           HE3      MET 132 -26.176   0.009   1.291
 1015    H    ASP 133           H        ASP 133 -25.675   0.048  -4.258
 1016    HA   ASP 133           HA       ASP 133 -24.613   2.454  -5.387
 1017    HB2  ASP 133           HB2      ASP 133 -24.047   0.331  -6.421
 1018    HB3  ASP 133           HB3      ASP 133 -25.746  -0.025  -6.707
 1019    H    GLY 134           H        GLY 134 -25.915   4.168  -5.203
 1020    HA2  GLY 134           HA2      GLY 134 -27.768   5.441  -6.047
 1021    HA3  GLY 134           HA3      GLY 134 -28.663   3.937  -6.243
 1022    H    ALA 135           H        ALA 135 -26.826   4.325  -3.383
 1023    HA   ALA 135           HA       ALA 135 -29.280   4.779  -1.811
 1024    HB1  ALA 135           HB1      ALA 135 -26.685   3.471  -1.029
 1025    HB2  ALA 135           HB2      ALA 135 -28.099   3.671   0.014
 1026    HB3  ALA 135           HB3      ALA 135 -28.195   2.634  -1.411
 1027    H    VAL 136           H        VAL 136 -29.350   6.491  -0.417
 1028    HA   VAL 136           HA       VAL 136 -27.055   8.303  -0.530
 1029    HB   VAL 136           HB       VAL 136 -29.790   8.856   0.620
 1030   HG11  VAL 136          HG11      VAL 136 -29.114  11.211   0.279
 1031   HG12  VAL 136          HG12      VAL 136 -28.093  10.356   1.437
 1032   HG13  VAL 136          HG13      VAL 136 -27.512  10.644  -0.202
 1033   HG21  VAL 136          HG21      VAL 136 -29.946   8.269  -1.759
 1034   HG22  VAL 136          HG22      VAL 136 -30.310   9.972  -1.478
 1035   HG23  VAL 136          HG23      VAL 136 -28.742   9.501  -2.132
 1036    H    LEU 137           H        LEU 137 -25.586   8.190   1.078
 1037    HA   LEU 137           HA       LEU 137 -26.472   7.246   3.687
 1038    HB2  LEU 137           HB2      LEU 137 -24.098   7.149   4.318
 1039    HB3  LEU 137           HB3      LEU 137 -24.484   6.169   2.925
 1040    HG   LEU 137           HG       LEU 137 -23.195   7.490   1.475
 1041   HD11  LEU 137          HD11      LEU 137 -22.286   9.653   1.949
 1042   HD12  LEU 137          HD12      LEU 137 -24.033   9.709   2.201
 1043   HD13  LEU 137          HD13      LEU 137 -22.944   9.618   3.587
 1044   HD21  LEU 137          HD21      LEU 137 -21.794   7.567   4.130
 1045   HD22  LEU 137          HD22      LEU 137 -21.925   6.148   3.084
 1046   HD23  LEU 137          HD23      LEU 137 -21.042   7.573   2.534
 1047    H    ASP 138           H        ASP 138 -26.364  10.130   2.207
 1048    HA   ASP 138           HA       ASP 138 -26.528  11.693   4.570
 1049    HB2  ASP 138           HB2      ASP 138 -24.070  11.333   4.541
 1050    HB3  ASP 138           HB3      ASP 138 -24.004  12.016   2.920
 1051    H    GLY 139           H        GLY 139 -25.046  12.449   1.452
 1052    HA2  GLY 139           HA2      GLY 139 -27.553  13.537   0.434
 1053    HA3  GLY 139           HA3      GLY 139 -26.218  14.670   0.627
 1054    H    ARG 140           H        ARG 140 -26.053  11.305  -0.284
 1055    HA   ARG 140           HA       ARG 140 -25.472  11.813  -3.051
 1056    HB2  ARG 140           HB2      ARG 140 -23.298  12.314  -2.464
 1057    HB3  ARG 140           HB3      ARG 140 -23.357  11.342  -1.002
 1058    HG2  ARG 140           HG2      ARG 140 -21.872  10.224  -2.393
 1059    HG3  ARG 140           HG3      ARG 140 -23.382   9.312  -2.542
 1060    HD2  ARG 140           HD2      ARG 140 -22.394   9.609  -4.728
 1061    HD3  ARG 140           HD3      ARG 140 -23.879  10.552  -4.618
 1062    HE   ARG 140           HE       ARG 140 -21.478  12.032  -3.990
 1063   HH11  ARG 140          HH11      ARG 140 -23.723  11.045  -6.472
 1064   HH12  ARG 140          HH12      ARG 140 -23.280  12.312  -7.574
 1065   HH21  ARG 140          HH21      ARG 140 -20.865  13.697  -5.419
 1066   HH22  ARG 140          HH22      ARG 140 -21.631  13.821  -6.971
 1067    H    GLU 141           H        GLU 141 -26.047  10.007  -4.196
 1068    HA   GLU 141           HA       GLU 141 -26.492   7.517  -2.788
 1069    HB2  GLU 141           HB2      GLU 141 -26.527   7.933  -5.779
 1070    HB3  GLU 141           HB3      GLU 141 -27.193   6.571  -4.878
 1071    HG2  GLU 141           HG2      GLU 141 -29.089   7.738  -5.323
 1072    HG3  GLU 141           HG3      GLU 141 -28.657   8.442  -3.769
 1073    H    LEU 142           H        LEU 142 -24.820   6.316  -2.240
 1074    HA   LEU 142           HA       LEU 142 -22.214   6.578  -3.211
 1075    HB2  LEU 142           HB2      LEU 142 -23.499   4.140  -1.978
 1076    HB3  LEU 142           HB3      LEU 142 -21.781   4.322  -2.246
 1077    HG   LEU 142           HG       LEU 142 -21.936   4.824  -0.025
 1078   HD11  LEU 142          HD11      LEU 142 -22.374   7.484  -1.354
 1079   HD12  LEU 142          HD12      LEU 142 -21.779   7.247   0.291
 1080   HD13  LEU 142          HD13      LEU 142 -20.829   6.675  -1.085
 1081   HD21  LEU 142          HD21      LEU 142 -24.379   4.655   0.085
 1082   HD22  LEU 142          HD22      LEU 142 -23.746   5.980   1.062
 1083   HD23  LEU 142          HD23      LEU 142 -24.505   6.317  -0.491
 1084    H    ARG 143           H        ARG 143 -21.009   5.549  -4.764
 1085    HA   ARG 143           HA       ARG 143 -22.478   3.780  -6.600
 1086    HB2  ARG 143           HB2      ARG 143 -21.161   5.860  -7.417
 1087    HB3  ARG 143           HB3      ARG 143 -19.724   4.897  -7.101
 1088    HG2  ARG 143           HG2      ARG 143 -21.497   3.294  -8.607
 1089    HG3  ARG 143           HG3      ARG 143 -21.427   4.878  -9.377
 1090    HD2  ARG 143           HD2      ARG 143 -19.093   3.098  -8.688
 1091    HD3  ARG 143           HD3      ARG 143 -19.727   3.428 -10.300
 1092    HE   ARG 143           HE       ARG 143 -18.743   5.683  -8.720
 1093   HH11  ARG 143          HH11      ARG 143 -18.322   3.484 -11.416
 1094   HH12  ARG 143          HH12      ARG 143 -17.004   4.386 -12.101
 1095   HH21  ARG 143          HH21      ARG 143 -17.008   6.864  -9.606
 1096   HH22  ARG 143          HH22      ARG 143 -16.249   6.300 -11.070
 1097    H    VAL 144           H        VAL 144 -22.396   1.971  -5.236
 1098    HA   VAL 144           HA       VAL 144 -19.810   1.103  -4.224
 1099    HB   VAL 144           HB       VAL 144 -22.522  -0.167  -3.789
 1100   HG11  VAL 144          HG11      VAL 144 -19.890  -0.460  -2.332
 1101   HG12  VAL 144          HG12      VAL 144 -21.424  -1.142  -1.785
 1102   HG13  VAL 144          HG13      VAL 144 -20.703  -1.686  -3.304
 1103   HG21  VAL 144          HG21      VAL 144 -22.554   2.133  -3.001
 1104   HG22  VAL 144          HG22      VAL 144 -22.528   1.025  -1.630
 1105   HG23  VAL 144          HG23      VAL 144 -21.056   1.871  -2.109
 1106    H    GLN 145           H        GLN 145 -18.575  -0.089  -5.464
 1107    HA   GLN 145           HA       GLN 145 -19.800  -1.974  -7.372
 1108    HB2  GLN 145           HB2      GLN 145 -16.962  -0.931  -7.345
 1109    HB3  GLN 145           HB3      GLN 145 -17.730  -1.869  -8.617
 1110    HG2  GLN 145           HG2      GLN 145 -19.221  -0.009  -9.102
 1111    HG3  GLN 145           HG3      GLN 145 -18.485   0.929  -7.803
 1112   HE21  GLN 145          HE21      GLN 145 -16.728  -1.192  -9.967
 1113   HE22  GLN 145          HE22      GLN 145 -15.833   0.063 -10.763
 1114    H    MET 146           H        MET 146 -18.768  -4.071  -7.609
 1115    HA   MET 146           HA       MET 146 -17.874  -5.189  -5.108
 1116    HB2  MET 146           HB2      MET 146 -19.297  -6.485  -6.648
 1117    HB3  MET 146           HB3      MET 146 -18.038  -6.421  -7.870
 1118    HG2  MET 146           HG2      MET 146 -17.933  -8.560  -6.877
 1119    HG3  MET 146           HG3      MET 146 -16.559  -7.652  -6.272
 1120    HE1  MET 146           HE1      MET 146 -20.321  -8.777  -3.929
 1121    HE2  MET 146           HE2      MET 146 -20.359  -7.640  -5.279
 1122    HE3  MET 146           HE3      MET 146 -19.897  -9.319  -5.553
 1123    H    ALA 147           H        ALA 147 -15.828  -5.249  -4.424
 1124    HA   ALA 147           HA       ALA 147 -13.717  -4.648  -6.379
 1125    HB1  ALA 147           HB1      ALA 147 -12.404  -3.840  -4.496
 1126    HB2  ALA 147           HB2      ALA 147 -13.967  -3.024  -4.565
 1127    HB3  ALA 147           HB3      ALA 147 -13.692  -4.305  -3.384
 1128    H    ARG 148           H        ARG 148 -12.767  -6.413  -7.079
 1129    HA   ARG 148           HA       ARG 148 -12.489  -8.741  -5.347
 1130    HB2  ARG 148           HB2      ARG 148 -11.720  -9.881  -7.407
 1131    HB3  ARG 148           HB3      ARG 148 -13.305  -9.144  -7.598
 1132    HG2  ARG 148           HG2      ARG 148 -12.184  -7.200  -8.692
 1133    HG3  ARG 148           HG3      ARG 148 -10.678  -8.119  -8.645
 1134    HD2  ARG 148           HD2      ARG 148 -13.219  -9.013 -10.000
 1135    HD3  ARG 148           HD3      ARG 148 -11.842  -8.277 -10.816
 1136    HE   ARG 148           HE       ARG 148 -10.846 -10.462  -9.439
 1137   HH11  ARG 148          HH11      ARG 148 -13.190  -9.869 -11.979
 1138   HH12  ARG 148          HH12      ARG 148 -12.910 -11.396 -12.763
 1139   HH21  ARG 148          HH21      ARG 148 -10.495 -12.491 -10.472
 1140   HH22  ARG 148          HH22      ARG 148 -11.397 -12.877 -11.911
 1141    H    TYR 149           H        TYR 149 -10.270  -9.955  -5.963
 1142    HA   TYR 149           HA       TYR 149  -8.021 -10.083  -5.744
 1143    HB2  TYR 149           HB2      TYR 149  -7.893  -8.387  -7.535
 1144    HB3  TYR 149           HB3      TYR 149  -8.010  -7.111  -6.332
 1145    HD1  TYR 149           HD1      TYR 149  -5.889 -10.051  -7.227
 1146    HD2  TYR 149           HD2      TYR 149  -6.062  -6.165  -5.508
 1147    HE1  TYR 149           HE1      TYR 149  -3.439 -10.040  -7.021
 1148    HE2  TYR 149           HE2      TYR 149  -3.613  -6.141  -5.301
 1149    HH   TYR 149           HH       TYR 149  -1.762  -7.811  -5.147
 1150    H    GLY 150           H        GLY 150  -8.320  -6.779  -4.483
 1151    HA2  GLY 150           HA2      GLY 150  -8.194  -5.975  -2.328
 1152    HA3  GLY 150           HA3      GLY 150  -8.465  -7.613  -1.753
 1153    H    ARG 151           H        ARG 151  -6.680  -5.797  -0.562
 1154    HA   ARG 151           HA       ARG 151  -4.156  -7.224  -1.031
 1155    HB2  ARG 151           HB2      ARG 151  -3.999  -4.940  -1.949
 1156    HB3  ARG 151           HB3      ARG 151  -4.436  -4.284  -0.377
 1157    HG2  ARG 151           HG2      ARG 151  -2.070  -4.102  -0.653
 1158    HG3  ARG 151           HG3      ARG 151  -2.398  -5.335   0.569
 1159    HD2  ARG 151           HD2      ARG 151  -0.702  -6.217  -0.824
 1160    HD3  ARG 151           HD3      ARG 151  -2.193  -7.043  -1.276
 1161    HE   ARG 151           HE       ARG 151  -1.949  -4.842  -2.956
 1162   HH11  ARG 151          HH11      ARG 151  -0.320  -7.881  -2.328
 1163   HH12  ARG 151          HH12      ARG 151   0.453  -7.936  -3.885
 1164   HH21  ARG 151          HH21      ARG 151  -0.936  -4.905  -5.000
 1165   HH22  ARG 151          HH22      ARG 151   0.093  -6.249  -5.416
 1166    HA   PRO 152           HA       PRO 152  -4.999  -8.015   3.355
 1167    HB2  PRO 152           HB2      PRO 152  -3.117  -9.977   3.550
 1168    HB3  PRO 152           HB3      PRO 152  -4.741 -10.258   2.911
 1169    HG2  PRO 152           HG2      PRO 152  -2.177  -9.799   1.435
 1170    HG3  PRO 152           HG3      PRO 152  -3.458 -10.983   1.111
 1171    HD2  PRO 152           HD2      PRO 152  -3.243  -8.689  -0.286
 1172    HD3  PRO 152           HD3      PRO 152  -4.817  -9.422   0.083
 1173    HA   PRO 153           HA       PRO 153  -1.732  -5.716   5.231
 1174    HB2  PRO 153           HB2      PRO 153  -1.486  -6.842   7.674
 1175    HB3  PRO 153           HB3      PRO 153  -2.909  -5.906   7.199
 1176    HG2  PRO 153           HG2      PRO 153  -2.531  -8.877   7.262
 1177    HG3  PRO 153           HG3      PRO 153  -3.911  -7.914   7.821
 1178    HD2  PRO 153           HD2      PRO 153  -3.893  -9.198   5.434
 1179    HD3  PRO 153           HD3      PRO 153  -4.764  -7.672   5.697
 1180    H    ASP 154           H        ASP 154  -0.843  -8.057   3.616
 1181    HA   ASP 154           HA       ASP 154   1.246  -9.455   4.849
 1182    HB2  ASP 154           HB2      ASP 154   0.475 -10.248   2.742
 1183    HB3  ASP 154           HB3      ASP 154   0.771  -8.694   1.967
 1184    H    SER 155           H        SER 155   1.168  -6.280   3.328
 1185    HA   SER 155           HA       SER 155   3.958  -5.913   3.173
 1186    HB2  SER 155           HB2      SER 155   2.221  -4.581   1.919
 1187    HB3  SER 155           HB3      SER 155   1.900  -3.714   3.420
 1188    HG   SER 155           HG       SER 155   4.560  -3.897   2.602
 1189    H    HIS 156           H        HIS 156   4.660  -6.679   5.173
 1190    HA   HIS 156           HA       HIS 156   5.173  -4.482   6.979
 1191    HB2  HIS 156           HB2      HIS 156   4.635  -5.756   9.018
 1192    HB3  HIS 156           HB3      HIS 156   3.199  -5.506   8.036
 1193    HD2  HIS 156           HD2      HIS 156   5.593  -8.455   9.054
 1194    HE1  HIS 156           HE1      HIS 156   1.992 -10.063   7.500
 1195    HE2  HIS 156           HE2      HIS 156   4.108 -10.560   8.777
 1196    H    HIS 157           H        HIS 157   6.299  -6.521   4.991
 1197    HA   HIS 157           HA       HIS 157   8.781  -6.985   6.406
 1198    HB2  HIS 157           HB2      HIS 157   8.910  -9.360   5.805
 1199    HB3  HIS 157           HB3      HIS 157   7.531  -9.063   6.856
 1200    HD2  HIS 157           HD2      HIS 157   5.098  -9.829   5.826
 1201    HE1  HIS 157           HE1      HIS 157   6.485 -10.916   1.969
 1202    HE2  HIS 157           HE2      HIS 157   4.472 -10.710   3.470
 1203    H    SER 158           H        SER 158  10.528  -7.517   4.928
 1204    HA   SER 158           HA       SER 158  10.031  -6.540   2.234
 1205    HB2  SER 158           HB2      SER 158  12.636  -7.027   2.159
 1206    HB3  SER 158           HB3      SER 158  12.008  -5.602   2.988
 1207    HG   SER 158           HG       SER 158  12.773  -8.083   4.151
  Start of MODEL   16
    1    H1   MET   1           H1       MET   1  25.698   0.824   9.132
    2    H2   MET   1           H2       MET   1  26.578   0.828   7.684
    3    H3   MET   1           H3       MET   1  26.993  -0.253   8.926
    4    HA   MET   1           HA       MET   1  25.828  -1.416   7.205
    5    HB2  MET   1           HB2      MET   1  24.088  -0.986   9.645
    6    HB3  MET   1           HB3      MET   1  23.961  -2.335   8.531
    7    HG2  MET   1           HG2      MET   1  26.257  -3.010   9.149
    8    HG3  MET   1           HG3      MET   1  26.281  -1.710  10.340
    9    HE1  MET   1           HE1      MET   1  23.311  -4.100   9.315
   10    HE2  MET   1           HE2      MET   1  24.730  -5.147   9.303
   11    HE3  MET   1           HE3      MET   1  23.479  -5.373  10.524
   12    H    GLN   2           H        GLN   2  23.776  -1.755   6.088
   13    HA   GLN   2           HA       GLN   2  22.706   0.812   5.205
   14    HB2  GLN   2           HB2      GLN   2  23.541  -0.864   3.562
   15    HB3  GLN   2           HB3      GLN   2  22.284  -1.972   4.090
   16    HG2  GLN   2           HG2      GLN   2  20.609  -0.235   3.390
   17    HG3  GLN   2           HG3      GLN   2  21.947   0.646   2.654
   18   HE21  GLN   2          HE21      GLN   2  21.200   0.433   0.568
   19   HE22  GLN   2          HE22      GLN   2  21.160  -1.085  -0.264
   20    H    TYR   3           H        TYR   3  21.115   1.470   6.572
   21    HA   TYR   3           HA       TYR   3  19.074  -0.458   7.402
   22    HB2  TYR   3           HB2      TYR   3  19.666   2.370   8.278
   23    HB3  TYR   3           HB3      TYR   3  18.248   1.477   8.813
   24    HD1  TYR   3           HD1      TYR   3  21.965   1.363   8.796
   25    HD2  TYR   3           HD2      TYR   3  18.375   0.068  10.670
   26    HE1  TYR   3           HE1      TYR   3  23.282   0.397  10.631
   27    HE2  TYR   3           HE2      TYR   3  19.684  -0.913  12.510
   28    HH   TYR   3           HH       TYR   3  21.994  -1.756  12.897
   29    H    LYS   4           H        LYS   4  17.043  -0.440   6.626
   30    HA   LYS   4           HA       LYS   4  16.380   1.566   4.590
   31    HB2  LYS   4           HB2      LYS   4  16.391  -0.595   3.622
   32    HB3  LYS   4           HB3      LYS   4  15.564  -1.303   4.995
   33    HG2  LYS   4           HG2      LYS   4  14.109  -1.155   3.043
   34    HG3  LYS   4           HG3      LYS   4  13.506  -0.173   4.378
   35    HD2  LYS   4           HD2      LYS   4  13.289   1.024   2.278
   36    HD3  LYS   4           HD3      LYS   4  14.462   1.825   3.323
   37    HE2  LYS   4           HE2      LYS   4  15.394   1.811   1.160
   38    HE3  LYS   4           HE3      LYS   4  16.249   0.590   2.075
   39    HZ1  LYS   4           HZ1      LYS   4  14.790  -1.096   1.053
   40    HZ2  LYS   4           HZ2      LYS   4  15.740  -0.267  -0.081
   41    HZ3  LYS   4           HZ3      LYS   4  14.099   0.120   0.088
   42    H    LEU   5           H        LEU   5  14.844   2.995   5.037
   43    HA   LEU   5           HA       LEU   5  13.000   2.495   7.261
   44    HB2  LEU   5           HB2      LEU   5  14.108   4.623   7.381
   45    HB3  LEU   5           HB3      LEU   5  13.697   4.991   5.718
   46    HG   LEU   5           HG       LEU   5  11.303   5.106   6.365
   47   HD11  LEU   5          HD11      LEU   5  10.697   5.234   8.729
   48   HD12  LEU   5          HD12      LEU   5  11.358   3.651   8.318
   49   HD13  LEU   5          HD13      LEU   5  12.354   4.826   9.176
   50   HD21  LEU   5          HD21      LEU   5  12.640   7.128   6.231
   51   HD22  LEU   5          HD22      LEU   5  11.463   7.249   7.537
   52   HD23  LEU   5          HD23      LEU   5  13.155   6.918   7.905
   53    H    ILE   6           H        ILE   6  11.048   1.774   6.847
   54    HA   ILE   6           HA       ILE   6   9.864   2.221   4.190
   55    HB   ILE   6           HB       ILE   6   9.037   0.280   6.362
   56   HG12  ILE   6          HG12      ILE   6  11.146  -0.366   5.300
   57   HG13  ILE   6          HG13      ILE   6   9.853  -1.464   4.828
   58   HG21  ILE   6          HG21      ILE   6   7.970   0.630   3.560
   59   HG22  ILE   6          HG22      ILE   6   7.520  -0.662   4.674
   60   HG23  ILE   6          HG23      ILE   6   7.121   1.011   5.059
   61   HD11  ILE   6          HD11      ILE   6   9.653  -0.339   2.692
   62   HD12  ILE   6          HD12      ILE   6  10.900   0.815   3.165
   63   HD13  ILE   6          HD13      ILE   6  11.310  -0.890   2.954
   64    H    LEU   7           H        LEU   7   8.792   4.106   4.223
   65    HA   LEU   7           HA       LEU   7   7.406   4.924   6.650
   66    HB2  LEU   7           HB2      LEU   7   7.653   6.379   4.016
   67    HB3  LEU   7           HB3      LEU   7   7.014   7.041   5.508
   68    HG   LEU   7           HG       LEU   7   9.461   6.336   6.365
   69   HD11  LEU   7          HD11      LEU   7  10.177   5.479   4.204
   70   HD12  LEU   7          HD12      LEU   7   9.833   7.040   3.459
   71   HD13  LEU   7          HD13      LEU   7  11.116   6.900   4.661
   72   HD21  LEU   7          HD21      LEU   7   8.794   8.881   4.898
   73   HD22  LEU   7          HD22      LEU   7   8.419   8.530   6.585
   74   HD23  LEU   7          HD23      LEU   7  10.098   8.665   6.063
   75    H    ASN   8           H        ASN   8   5.455   4.165   6.972
   76    HA   ASN   8           HA       ASN   8   3.809   3.391   4.677
   77    HB2  ASN   8           HB2      ASN   8   4.312   1.984   6.883
   78    HB3  ASN   8           HB3      ASN   8   2.958   2.934   7.499
   79   HD21  ASN   8          HD21      ASN   8   3.153   0.065   7.001
   80   HD22  ASN   8          HD22      ASN   8   1.890  -0.317   5.882
   81    H    GLY   9           H        GLY   9   4.103   6.123   5.022
   82    HA2  GLY   9           HA2      GLY   9   1.949   7.140   6.641
   83    HA3  GLY   9           HA3      GLY   9   3.024   8.084   5.620
   84    H    LYS  10           H        LYS  10   0.097   8.232   5.895
   85    HA   LYS  10           HA       LYS  10  -1.048   7.198   3.481
   86    HB2  LYS  10           HB2      LYS  10  -1.979   9.408   5.324
   87    HB3  LYS  10           HB3      LYS  10  -2.930   8.747   4.002
   88    HG2  LYS  10           HG2      LYS  10  -3.006   6.590   5.090
   89    HG3  LYS  10           HG3      LYS  10  -1.954   7.175   6.380
   90    HD2  LYS  10           HD2      LYS  10  -4.543   8.560   5.787
   91    HD3  LYS  10           HD3      LYS  10  -4.525   7.092   6.759
   92    HE2  LYS  10           HE2      LYS  10  -4.483   9.084   8.169
   93    HE3  LYS  10           HE3      LYS  10  -3.001   8.149   8.348
   94    HZ1  LYS  10           HZ1      LYS  10  -3.257  10.548   6.614
   95    HZ2  LYS  10           HZ2      LYS  10  -1.834   9.701   6.987
   96    HZ3  LYS  10           HZ3      LYS  10  -2.639  10.571   8.192
   97    H    THR  11           H        THR  11   0.638  10.096   4.397
   98    HA   THR  11           HA       THR  11   0.067  11.350   1.820
   99    HB   THR  11           HB       THR  11   1.650  12.464   4.144
  100    HG1  THR  11           HG1      THR  11  -0.469  13.715   4.296
  101   HG21  THR  11          HG21      THR  11   2.100  13.567   2.009
  102   HG22  THR  11          HG22      THR  11   1.192  14.631   3.084
  103   HG23  THR  11          HG23      THR  11   0.371  13.804   1.759
  104    H    LEU  12           H        LEU  12   2.764  10.180   3.797
  105    HA   LEU  12           HA       LEU  12   4.441  10.222   1.374
  106    HB2  LEU  12           HB2      LEU  12   5.044  11.849   3.257
  107    HB3  LEU  12           HB3      LEU  12   5.496  10.438   4.189
  108    HG   LEU  12           HG       LEU  12   7.371  11.696   3.032
  109   HD11  LEU  12          HD11      LEU  12   7.067   8.763   2.417
  110   HD12  LEU  12          HD12      LEU  12   8.577   9.674   2.379
  111   HD13  LEU  12          HD13      LEU  12   7.715   9.462   3.902
  112   HD21  LEU  12          HD21      LEU  12   6.262  12.115   0.919
  113   HD22  LEU  12          HD22      LEU  12   7.746  11.193   0.671
  114   HD23  LEU  12          HD23      LEU  12   6.182  10.384   0.596
  115    H    LYS  13           H        LYS  13   4.310   8.179   0.691
  116    HA   LYS  13           HA       LYS  13   5.060   6.072   2.611
  117    HB2  LYS  13           HB2      LYS  13   2.701   5.916   1.771
  118    HB3  LYS  13           HB3      LYS  13   3.348   5.730   0.146
  119    HG2  LYS  13           HG2      LYS  13   4.340   3.646   0.680
  120    HG3  LYS  13           HG3      LYS  13   4.036   3.870   2.404
  121    HD2  LYS  13           HD2      LYS  13   1.928   3.548   0.267
  122    HD3  LYS  13           HD3      LYS  13   2.443   2.301   1.408
  123    HE2  LYS  13           HE2      LYS  13   1.732   3.778   3.267
  124    HE3  LYS  13           HE3      LYS  13   1.121   4.928   2.079
  125    HZ1  LYS  13           HZ1      LYS  13   0.186   2.132   2.426
  126    HZ2  LYS  13           HZ2      LYS  13  -0.408   3.232   1.281
  127    HZ3  LYS  13           HZ3      LYS  13  -0.641   3.523   2.937
  128    H    GLY  14           H        GLY  14   7.169   5.779   2.241
  129    HA2  GLY  14           HA2      GLY  14   8.004   5.005  -0.429
  130    HA3  GLY  14           HA3      GLY  14   8.777   6.443   0.229
  131    H    GLU  15           H        GLU  15  10.603   4.771  -0.249
  132    HA   GLU  15           HA       GLU  15  11.370   3.899   2.403
  133    HB2  GLU  15           HB2      GLU  15  12.363   1.761   1.364
  134    HB3  GLU  15           HB3      GLU  15  10.654   1.799   1.750
  135    HG2  GLU  15           HG2      GLU  15  10.750   0.760  -0.316
  136    HG3  GLU  15           HG3      GLU  15  10.290   2.416  -0.696
  137    H    THR  16           H        THR  16  13.482   4.152   2.855
  138    HA   THR  16           HA       THR  16  15.382   4.657   0.723
  139    HB   THR  16           HB       THR  16  14.315   6.874   1.131
  140    HG1  THR  16           HG1      THR  16  16.277   7.340   0.476
  141   HG21  THR  16          HG21      THR  16  14.781   8.054   3.235
  142   HG22  THR  16          HG22      THR  16  15.505   6.586   3.894
  143   HG23  THR  16          HG23      THR  16  13.786   6.623   3.500
  144    H    THR  17           H        THR  17  17.589   5.303   1.855
  145    HA   THR  17           HA       THR  17  17.899   3.474   4.147
  146    HB   THR  17           HB       THR  17  20.136   2.860   3.130
  147    HG1  THR  17           HG1      THR  17  20.389   4.446   1.580
  148   HG21  THR  17          HG21      THR  17  17.680   2.092   1.556
  149   HG22  THR  17          HG22      THR  17  18.219   1.338   3.057
  150   HG23  THR  17          HG23      THR  17  19.203   1.204   1.599
  151    H    THR  18           H        THR  18  19.928   3.752   5.309
  152    HA   THR  18           HA       THR  18  21.429   6.185   4.810
  153    HB   THR  18           HB       THR  18  19.755   6.876   6.503
  154    HG1  THR  18           HG1      THR  18  21.934   7.724   6.564
  155   HG21  THR  18          HG21      THR  18  21.006   4.729   8.220
  156   HG22  THR  18          HG22      THR  18  19.364   4.714   7.575
  157   HG23  THR  18          HG23      THR  18  19.833   5.930   8.762
  158    H    GLU  19           H        GLU  19  23.571   5.863   5.137
  159    HA   GLU  19           HA       GLU  19  24.496   3.287   6.011
  160    HB2  GLU  19           HB2      GLU  19  25.685   4.582   4.271
  161    HB3  GLU  19           HB3      GLU  19  26.034   5.838   5.448
  162    HG2  GLU  19           HG2      GLU  19  27.969   4.427   5.069
  163    HG3  GLU  19           HG3      GLU  19  27.393   4.282   6.729
  164    H    ALA  20           H        ALA  20  23.895   2.984   8.103
  165    HA   ALA  20           HA       ALA  20  24.764   4.999  10.068
  166    HB1  ALA  20           HB1      ALA  20  22.327   4.845   9.862
  167    HB2  ALA  20           HB2      ALA  20  22.405   3.126  10.243
  168    HB3  ALA  20           HB3      ALA  20  22.878   4.319  11.453
  169    H    VAL  21           H        VAL  21  25.960   4.354  11.768
  170    HA   VAL  21           HA       VAL  21  27.117   1.725  11.669
  171    HB   VAL  21           HB       VAL  21  28.464   2.449  13.602
  172   HG11  VAL  21          HG11      VAL  21  29.676   4.253  12.461
  173   HG12  VAL  21          HG12      VAL  21  29.242   2.944  11.361
  174   HG13  VAL  21          HG13      VAL  21  28.321   4.449  11.351
  175   HG21  VAL  21          HG21      VAL  21  28.287   4.752  14.426
  176   HG22  VAL  21          HG22      VAL  21  26.863   5.002  13.414
  177   HG23  VAL  21          HG23      VAL  21  26.813   3.836  14.735
  178    H    ASP  22           H        ASP  22  24.464   3.137  13.334
  179    HA   ASP  22           HA       ASP  22  24.107   0.661  14.832
  180    HB2  ASP  22           HB2      ASP  22  25.346   2.188  16.354
  181    HB3  ASP  22           HB3      ASP  22  24.045   3.365  16.196
  182    H    ALA  23           H        ALA  23  21.929   0.433  15.704
  183    HA   ALA  23           HA       ALA  23  19.946   1.217  13.865
  184    HB1  ALA  23           HB1      ALA  23  19.586   0.127  16.656
  185    HB2  ALA  23           HB2      ALA  23  18.368   0.156  15.379
  186    HB3  ALA  23           HB3      ALA  23  19.813  -0.838  15.197
  187    H    ALA  24           H        ALA  24  21.006   2.572  16.933
  188    HA   ALA  24           HA       ALA  24  18.834   4.387  17.249
  189    HB1  ALA  24           HB1      ALA  24  20.279   5.527  18.853
  190    HB2  ALA  24           HB2      ALA  24  20.316   3.782  19.105
  191    HB3  ALA  24           HB3      ALA  24  21.661   4.584  18.293
  192    H    THR  25           H        THR  25  22.041   4.617  15.786
  193    HA   THR  25           HA       THR  25  21.962   7.306  15.017
  194    HB   THR  25           HB       THR  25  23.294   5.076  13.457
  195    HG1  THR  25           HG1      THR  25  23.847   6.161  15.982
  196   HG21  THR  25          HG21      THR  25  23.314   7.286  12.391
  197   HG22  THR  25          HG22      THR  25  24.932   6.815  12.910
  198   HG23  THR  25          HG23      THR  25  24.011   7.988  13.851
  199    H    ALA  26           H        ALA  26  20.838   4.374  13.420
  200    HA   ALA  26           HA       ALA  26  20.102   5.582  10.971
  201    HB1  ALA  26           HB1      ALA  26  19.078   3.037  12.219
  202    HB2  ALA  26           HB2      ALA  26  18.915   3.508  10.527
  203    HB3  ALA  26           HB3      ALA  26  20.511   3.183  11.202
  204    H    GLU  27           H        GLU  27  18.197   4.676  13.855
  205    HA   GLU  27           HA       GLU  27  15.723   5.364  12.716
  206    HB2  GLU  27           HB2      GLU  27  14.760   5.091  14.846
  207    HB3  GLU  27           HB3      GLU  27  16.105   3.961  14.803
  208    HG2  GLU  27           HG2      GLU  27  17.444   5.421  16.157
  209    HG3  GLU  27           HG3      GLU  27  16.211   6.681  16.086
  210    H    LYS  28           H        LYS  28  18.163   7.259  14.344
  211    HA   LYS  28           HA       LYS  28  16.695   9.584  14.881
  212    HB2  LYS  28           HB2      LYS  28  19.594   9.069  14.278
  213    HB3  LYS  28           HB3      LYS  28  19.005  10.705  14.519
  214    HG2  LYS  28           HG2      LYS  28  18.704   8.479  16.521
  215    HG3  LYS  28           HG3      LYS  28  19.996   9.680  16.543
  216    HD2  LYS  28           HD2      LYS  28  17.039  10.250  16.755
  217    HD3  LYS  28           HD3      LYS  28  18.203  10.294  18.082
  218    HE2  LYS  28           HE2      LYS  28  19.425  12.087  16.916
  219    HE3  LYS  28           HE3      LYS  28  18.216  12.059  15.633
  220    HZ1  LYS  28           HZ1      LYS  28  17.691  13.821  17.113
  221    HZ2  LYS  28           HZ2      LYS  28  17.797  12.812  18.472
  222    HZ3  LYS  28           HZ3      LYS  28  16.536  12.602  17.358
  223    H    VAL  29           H        VAL  29  18.584   8.686  12.022
  224    HA   VAL  29           HA       VAL  29  17.998  11.035  10.549
  225    HB   VAL  29           HB       VAL  29  18.829   8.320   9.510
  226   HG11  VAL  29          HG11      VAL  29  19.093  11.074   8.297
  227   HG12  VAL  29          HG12      VAL  29  19.759   9.588   7.620
  228   HG13  VAL  29          HG13      VAL  29  18.012   9.795   7.744
  229   HG21  VAL  29          HG21      VAL  29  21.106   9.170   9.678
  230   HG22  VAL  29          HG22      VAL  29  20.495  10.666  10.386
  231   HG23  VAL  29          HG23      VAL  29  20.306   9.144  11.253
  232    H    PHE  30           H        PHE  30  16.583   7.815  10.682
  233    HA   PHE  30           HA       PHE  30  14.659   8.182   8.662
  234    HB2  PHE  30           HB2      PHE  30  14.595   6.420  11.121
  235    HB3  PHE  30           HB3      PHE  30  13.442   6.322   9.795
  236    HD1  PHE  30           HD1      PHE  30  15.870   6.995   7.787
  237    HD2  PHE  30           HD2      PHE  30  15.074   4.034  10.737
  238    HE1  PHE  30           HE1      PHE  30  17.354   5.429   6.609
  239    HE2  PHE  30           HE2      PHE  30  16.553   2.456   9.569
  240    HZ   PHE  30           HZ       PHE  30  17.710   3.163   7.498
  241    H    LYS  31           H        LYS  31  14.738   9.001  12.070
  242    HA   LYS  31           HA       LYS  31  11.989   9.718  12.280
  243    HB2  LYS  31           HB2      LYS  31  14.418  10.180  13.958
  244    HB3  LYS  31           HB3      LYS  31  12.973  11.128  14.278
  245    HG2  LYS  31           HG2      LYS  31  11.695   9.145  14.710
  246    HG3  LYS  31           HG3      LYS  31  13.042   8.120  14.210
  247    HD2  LYS  31           HD2      LYS  31  14.335   8.741  16.089
  248    HD3  LYS  31           HD3      LYS  31  13.249  10.072  16.489
  249    HE2  LYS  31           HE2      LYS  31  12.958   8.168  17.999
  250    HE3  LYS  31           HE3      LYS  31  11.496   8.497  17.072
  251    HZ1  LYS  31           HZ1      LYS  31  13.440   6.290  16.718
  252    HZ2  LYS  31           HZ2      LYS  31  12.315   6.702  15.519
  253    HZ3  LYS  31           HZ3      LYS  31  11.777   6.188  17.038
  254    H    GLN  32           H        GLN  32  14.943  11.485  11.499
  255    HA   GLN  32           HA       GLN  32  13.777  14.051  11.333
  256    HB2  GLN  32           HB2      GLN  32  16.196  13.745  11.368
  257    HB3  GLN  32           HB3      GLN  32  16.135  12.860   9.851
  258    HG2  GLN  32           HG2      GLN  32  16.931  15.080   9.443
  259    HG3  GLN  32           HG3      GLN  32  15.332  14.899   8.725
  260   HE21  GLN  32          HE21      GLN  32  15.913  15.352  12.151
  261   HE22  GLN  32          HE22      GLN  32  15.214  16.937  12.248
  262    H    TYR  33           H        TYR  33  14.260  11.505   8.915
  263    HA   TYR  33           HA       TYR  33  13.199  12.908   6.719
  264    HB2  TYR  33           HB2      TYR  33  14.543  10.721   6.719
  265    HB3  TYR  33           HB3      TYR  33  13.014   9.919   7.070
  266    HD1  TYR  33           HD1      TYR  33  14.843  11.910   4.551
  267    HD2  TYR  33           HD2      TYR  33  11.376   9.586   5.383
  268    HE1  TYR  33           HE1      TYR  33  14.304  11.861   2.152
  269    HE2  TYR  33           HE2      TYR  33  10.834   9.528   2.987
  270    HH   TYR  33           HH       TYR  33  11.280  10.774   0.972
  271    H    ALA  34           H        ALA  34  11.689  10.533   8.897
  272    HA   ALA  34           HA       ALA  34   9.151  10.566   7.703
  273    HB1  ALA  34           HB1      ALA  34   8.362   9.500   9.745
  274    HB2  ALA  34           HB2      ALA  34   9.899   8.806   9.230
  275    HB3  ALA  34           HB3      ALA  34   9.855   9.950  10.571
  276    H    ASN  35           H        ASN  35  10.407  12.389  10.489
  277    HA   ASN  35           HA       ASN  35   7.970  13.639  11.137
  278    HB2  ASN  35           HB2      ASN  35   9.832  13.511  12.719
  279    HB3  ASN  35           HB3      ASN  35  10.796  14.571  11.694
  280   HD21  ASN  35          HD21      ASN  35   8.042  14.359  13.827
  281   HD22  ASN  35          HD22      ASN  35   7.897  16.064  14.123
  282    H    ASP  36           H        ASP  36  10.626  14.639   9.026
  283    HA   ASP  36           HA       ASP  36   9.616  17.254   8.550
  284    HB2  ASP  36           HB2      ASP  36  11.964  16.737   8.169
  285    HB3  ASP  36           HB3      ASP  36  11.534  15.564   6.927
  286    H    ASN  37           H        ASN  37   9.009  14.133   7.136
  287    HA   ASN  37           HA       ASN  37   7.614  15.245   4.857
  288    HB2  ASN  37           HB2      ASN  37   8.303  12.484   5.761
  289    HB3  ASN  37           HB3      ASN  37   7.013  12.701   4.588
  290   HD21  ASN  37          HD21      ASN  37  10.420  13.014   5.191
  291   HD22  ASN  37          HD22      ASN  37  10.889  13.261   3.539
  292    H    GLY  38           H        GLY  38   6.837  14.251   8.054
  293    HA2  GLY  38           HA2      GLY  38   4.835  15.147   9.016
  294    HA3  GLY  38           HA3      GLY  38   4.060  14.998   7.450
  295    H    VAL  39           H        VAL  39   5.800  12.213   8.036
  296    HA   VAL  39           HA       VAL  39   3.352  10.866   8.896
  297    HB   VAL  39           HB       VAL  39   4.110   9.934   6.868
  298   HG11  VAL  39          HG11      VAL  39   6.374  10.812   6.852
  299   HG12  VAL  39          HG12      VAL  39   6.845   9.647   8.091
  300   HG13  VAL  39          HG13      VAL  39   6.360   9.084   6.492
  301   HG21  VAL  39          HG21      VAL  39   4.663   7.615   7.465
  302   HG22  VAL  39          HG22      VAL  39   5.025   8.134   9.111
  303   HG23  VAL  39          HG23      VAL  39   3.383   8.270   8.483
  304    H    ASP  40           H        ASP  40   3.168  10.285  10.908
  305    HA   ASP  40           HA       ASP  40   5.550   9.347  12.357
  306    HB2  ASP  40           HB2      ASP  40   4.814  11.629  13.138
  307    HB3  ASP  40           HB3      ASP  40   3.276  10.911  13.606
  308    H    GLY  41           H        GLY  41   5.259   7.420  13.413
  309    HA2  GLY  41           HA2      GLY  41   2.626   6.391  13.938
  310    HA3  GLY  41           HA3      GLY  41   3.386   5.662  12.528
  311    H    GLU  42           H        GLU  42   3.121   3.710  13.779
  312    HA   GLU  42           HA       GLU  42   4.721   3.227  16.100
  313    HB2  GLU  42           HB2      GLU  42   2.667   1.946  15.571
  314    HB3  GLU  42           HB3      GLU  42   3.472   1.271  14.162
  315    HG2  GLU  42           HG2      GLU  42   3.511  -0.339  15.925
  316    HG3  GLU  42           HG3      GLU  42   5.152   0.250  15.661
  317    H    TRP  43           H        TRP  43   6.867   3.314  15.973
  318    HA   TRP  43           HA       TRP  43   8.292   2.653  13.588
  319    HB2  TRP  43           HB2      TRP  43   9.129   3.401  16.375
  320    HB3  TRP  43           HB3      TRP  43  10.310   2.867  15.180
  321    HD1  TRP  43           HD1      TRP  43   7.960   5.787  15.966
  322    HE1  TRP  43           HE1      TRP  43   8.618   7.795  14.482
  323    HE3  TRP  43           HE3      TRP  43  11.392   3.474  12.973
  324    HZ2  TRP  43           HZ2      TRP  43  10.362   8.308  12.328
  325    HZ3  TRP  43           HZ3      TRP  43  12.508   4.789  11.224
  326    HH2  TRP  43           HH2      TRP  43  12.002   7.158  10.910
  327    H    THR  44           H        THR  44   8.133   0.612  12.966
  328    HA   THR  44           HA       THR  44   8.640  -1.504  14.942
  329    HB   THR  44           HB       THR  44   7.403  -2.084  12.296
  330    HG1  THR  44           HG1      THR  44   6.371  -0.168  13.494
  331   HG21  THR  44          HG21      THR  44   7.921  -3.886  13.878
  332   HG22  THR  44          HG22      THR  44   6.182  -3.738  13.620
  333   HG23  THR  44          HG23      THR  44   6.913  -3.099  15.094
  334    H    TYR  45           H        TYR  45  10.604  -2.385  14.779
  335    HA   TYR  45           HA       TYR  45  12.037  -2.104  12.224
  336    HB2  TYR  45           HB2      TYR  45  13.135  -0.857  13.937
  337    HB3  TYR  45           HB3      TYR  45  13.009  -2.185  15.080
  338    HD1  TYR  45           HD1      TYR  45  14.683  -1.163  11.897
  339    HD2  TYR  45           HD2      TYR  45  14.744  -3.723  15.306
  340    HE1  TYR  45           HE1      TYR  45  16.939  -1.920  11.294
  341    HE2  TYR  45           HE2      TYR  45  17.004  -4.474  14.709
  342    HH   TYR  45           HH       TYR  45  18.886  -2.899  12.326
  343    H    ASP  46           H        ASP  46  12.357  -3.885  11.110
  344    HA   ASP  46           HA       ASP  46  12.140  -6.492  12.398
  345    HB2  ASP  46           HB2      ASP  46  12.386  -5.644   9.509
  346    HB3  ASP  46           HB3      ASP  46  12.466  -7.329  10.011
  347    H    ASP  47           H        ASP  47  13.874  -7.412  13.235
  348    HA   ASP  47           HA       ASP  47  16.466  -6.327  12.922
  349    HB2  ASP  47           HB2      ASP  47  17.214  -8.167  14.351
  350    HB3  ASP  47           HB3      ASP  47  15.745  -7.440  14.990
  351    H    ALA  48           H        ALA  48  14.779  -8.919  11.328
  352    HA   ALA  48           HA       ALA  48  17.023 -10.298  10.311
  353    HB1  ALA  48           HB1      ALA  48  15.456 -11.369   8.794
  354    HB2  ALA  48           HB2      ALA  48  14.791 -11.288  10.425
  355    HB3  ALA  48           HB3      ALA  48  14.231 -10.164   9.188
  356    H    THR  49           H        THR  49  14.877  -7.906   8.774
  357    HA   THR  49           HA       THR  49  16.632  -7.818   6.460
  358    HB   THR  49           HB       THR  49  14.757  -6.107   5.746
  359    HG1  THR  49           HG1      THR  49  13.351  -5.911   7.338
  360   HG21  THR  49          HG21      THR  49  13.444  -7.974   4.858
  361   HG22  THR  49          HG22      THR  49  14.261  -9.079   5.964
  362   HG23  THR  49          HG23      THR  49  15.173  -8.277   4.685
  363    H    LYS  50           H        LYS  50  16.486  -6.266   9.377
  364    HA   LYS  50           HA       LYS  50  17.390  -4.367  10.244
  365    HB2  LYS  50           HB2      LYS  50  18.812  -4.216   7.573
  366    HB3  LYS  50           HB3      LYS  50  19.233  -3.288   9.003
  367    HG2  LYS  50           HG2      LYS  50  19.335  -6.292   8.789
  368    HG3  LYS  50           HG3      LYS  50  20.719  -5.207   8.647
  369    HD2  LYS  50           HD2      LYS  50  20.286  -4.403  10.936
  370    HD3  LYS  50           HD3      LYS  50  18.953  -5.550  11.069
  371    HE2  LYS  50           HE2      LYS  50  21.839  -6.279  10.576
  372    HE3  LYS  50           HE3      LYS  50  21.022  -6.362  12.136
  373    HZ1  LYS  50           HZ1      LYS  50  21.070  -8.522  11.124
  374    HZ2  LYS  50           HZ2      LYS  50  20.354  -7.934   9.707
  375    HZ3  LYS  50           HZ3      LYS  50  19.466  -7.971  11.151
  376    H    THR  51           H        THR  51  14.868  -4.180   9.141
  377    HA   THR  51           HA       THR  51  14.868  -1.632   7.672
  378    HB   THR  51           HB       THR  51  12.525  -2.386   6.968
  379    HG1  THR  51           HG1      THR  51  11.878  -4.236   7.741
  380   HG21  THR  51          HG21      THR  51  14.360  -2.382   5.399
  381   HG22  THR  51          HG22      THR  51  13.409  -3.848   5.175
  382   HG23  THR  51          HG23      THR  51  14.950  -3.918   6.030
  383    H    PHE  52           H        PHE  52  14.045   0.084   8.667
  384    HA   PHE  52           HA       PHE  52  12.338  -0.255  11.019
  385    HB2  PHE  52           HB2      PHE  52  13.731   2.119   9.786
  386    HB3  PHE  52           HB3      PHE  52  12.470   2.330  10.988
  387    HD1  PHE  52           HD1      PHE  52  15.901   1.230  10.385
  388    HD2  PHE  52           HD2      PHE  52  12.842   1.743  13.296
  389    HE1  PHE  52           HE1      PHE  52  17.575   1.020  12.176
  390    HE2  PHE  52           HE2      PHE  52  14.507   1.523  15.093
  391    HZ   PHE  52           HZ       PHE  52  16.881   1.166  14.532
  392    H    THR  53           H        THR  53  10.233  -0.536  10.570
  393    HA   THR  53           HA       THR  53   9.076   0.962   8.314
  394    HB   THR  53           HB       THR  53   7.949  -1.414   9.811
  395    HG1  THR  53           HG1      THR  53   9.819  -1.326   7.990
  396   HG21  THR  53          HG21      THR  53   6.963   0.003   7.327
  397   HG22  THR  53          HG22      THR  53   6.190   0.033   8.913
  398   HG23  THR  53          HG23      THR  53   6.280  -1.475   8.003
  399    H    VAL  54           H        VAL  54   8.140   2.802   8.868
  400    HA   VAL  54           HA       VAL  54   7.034   3.034  11.566
  401    HB   VAL  54           HB       VAL  54   8.613   4.785  10.912
  402   HG11  VAL  54          HG11      VAL  54   8.098   6.412   9.181
  403   HG12  VAL  54          HG12      VAL  54   8.238   4.791   8.502
  404   HG13  VAL  54          HG13      VAL  54   6.645   5.508   8.753
  405   HG21  VAL  54          HG21      VAL  54   7.244   6.743  11.439
  406   HG22  VAL  54          HG22      VAL  54   5.787   5.790  11.157
  407   HG23  VAL  54          HG23      VAL  54   6.874   5.369  12.480
  408    H    THR  55           H        THR  55   5.054   2.283  11.645
  409    HA   THR  55           HA       THR  55   3.287   2.465   9.359
  410    HB   THR  55           HB       THR  55   2.718   1.308  12.100
  411    HG1  THR  55           HG1      THR  55   3.561  -0.571  11.369
  412   HG21  THR  55          HG21      THR  55   0.999   0.014  10.905
  413   HG22  THR  55          HG22      THR  55   1.404   0.864   9.415
  414   HG23  THR  55          HG23      THR  55   0.712   1.749  10.774
  415    H    GLU  56           H        GLU  56   2.403   4.438   9.069
  416    HA   GLU  56           HA       GLU  56   2.107   6.395  11.015
  417    HB2  GLU  56           HB2      GLU  56   2.087   6.828   8.580
  418    HB3  GLU  56           HB3      GLU  56   0.484   6.112   8.483
  419    HG2  GLU  56           HG2      GLU  56  -0.465   7.853   9.787
  420    HG3  GLU  56           HG3      GLU  56   1.125   8.490  10.204
  421    H    GLY  57           H        GLY  57   0.686   6.814  12.525
  422    HA2  GLY  57           HA2      GLY  57  -1.633   6.681  13.356
  423    HA3  GLY  57           HA3      GLY  57  -1.657   5.032  12.731
  424    H    SER  58           H        SER  58  -1.057   6.963  15.415
  425    HA   SER  58           HA       SER  58   1.087   5.630  16.645
  426    HB2  SER  58           HB2      SER  58  -1.146   7.121  18.026
  427    HB3  SER  58           HB3      SER  58   0.493   6.858  18.624
  428    HG   SER  58           HG       SER  58   1.276   8.289  17.189
  429    H    HIS  59           H        HIS  59  -2.321   4.856  16.515
  430    HA   HIS  59           HA       HIS  59  -1.803   2.718  18.462
  431    HB2  HIS  59           HB2      HIS  59  -4.304   2.779  18.936
  432    HB3  HIS  59           HB3      HIS  59  -3.337   4.104  19.565
  433    HD2  HIS  59           HD2      HIS  59  -6.144   3.488  16.914
  434    HE1  HIS  59           HE1      HIS  59  -5.594   7.668  17.382
  435    HE2  HIS  59           HE2      HIS  59  -7.077   5.856  16.445
  436    H    HIS  60           H        HIS  60  -1.041   1.549  16.627
  437    HA   HIS  60           HA       HIS  60  -3.241  -0.082  15.580
  438    HB2  HIS  60           HB2      HIS  60  -0.911   0.969  13.957
  439    HB3  HIS  60           HB3      HIS  60  -1.875  -0.416  13.460
  440    HD2  HIS  60           HD2      HIS  60  -2.037   3.437  13.461
  441    HE1  HIS  60           HE1      HIS  60  -5.665   1.989  11.814
  442    HE2  HIS  60           HE2      HIS  60  -4.187   4.008  12.136
  443    H    HIS  61           H        HIS  61  -2.814  -1.625  17.135
  444    HA   HIS  61           HA       HIS  61  -0.030  -2.533  17.375
  445    HB2  HIS  61           HB2      HIS  61  -2.353  -2.803  19.290
  446    HB3  HIS  61           HB3      HIS  61  -0.753  -3.487  19.561
  447    HD2  HIS  61           HD2      HIS  61   1.314  -1.473  19.872
  448    HE1  HIS  61           HE1      HIS  61  -1.470   1.545  20.935
  449    HE2  HIS  61           HE2      HIS  61   0.966   0.977  20.630
  450    H    HIS  62           H        HIS  62   0.511  -4.328  16.464
  451    HA   HIS  62           HA       HIS  62   0.532  -6.442  15.672
  452    HB2  HIS  62           HB2      HIS  62  -1.767  -6.843  17.590
  453    HB3  HIS  62           HB3      HIS  62  -0.907  -8.137  16.762
  454    HD2  HIS  62           HD2      HIS  62   2.148  -7.324  17.355
  455    HE1  HIS  62           HE1      HIS  62   0.972  -7.154  21.424
  456    HE2  HIS  62           HE2      HIS  62   2.916  -7.231  19.820
  457    H    HIS  63           H        HIS  63  -0.038  -5.726  13.591
  458    HA   HIS  63           HA       HIS  63  -2.807  -6.003  12.764
  459    HB2  HIS  63           HB2      HIS  63  -1.339  -4.271  11.739
  460    HB3  HIS  63           HB3      HIS  63  -0.333  -5.553  11.072
  461    HD2  HIS  63           HD2      HIS  63  -1.423  -6.890   8.843
  462    HE1  HIS  63           HE1      HIS  63  -4.777  -4.329   8.439
  463    HE2  HIS  63           HE2      HIS  63  -3.548  -6.308   7.485
  464    H    HIS  64           H        HIS  64   0.118  -7.827  12.865
  465    HA   HIS  64           HA       HIS  64   0.696  -9.947  12.277
  466    HB2  HIS  64           HB2      HIS  64  -2.273 -10.407  11.865
  467    HB3  HIS  64           HB3      HIS  64  -1.041 -11.649  12.044
  468    HD2  HIS  64           HD2      HIS  64   0.150 -11.625  14.749
  469    HE1  HIS  64           HE1      HIS  64  -3.401 -10.020  16.420
  470    HE2  HIS  64           HE2      HIS  64  -1.314 -11.359  16.867
  471    H    MET  65           H        MET  65   0.013 -11.665  10.320
  472    HA   MET  65           HA       MET  65   0.276 -10.187   7.866
  473    HB2  MET  65           HB2      MET  65  -0.211 -13.129   8.390
  474    HB3  MET  65           HB3      MET  65   0.020 -12.444   6.786
  475    HG2  MET  65           HG2      MET  65   2.251 -11.646   7.497
  476    HG3  MET  65           HG3      MET  65   2.012 -12.457   9.043
  477    HE1  MET  65           HE1      MET  65   2.283 -14.661   4.993
  478    HE2  MET  65           HE2      MET  65   0.886 -13.699   5.475
  479    HE3  MET  65           HE3      MET  65   2.434 -12.912   5.169
  480    H    ASP  66           H        ASP  66  -2.204 -12.124   9.437
  481    HA   ASP  66           HA       ASP  66  -4.463 -12.192   9.303
  482    HB2  ASP  66           HB2      ASP  66  -3.846  -9.730   9.993
  483    HB3  ASP  66           HB3      ASP  66  -4.505  -9.336   8.409
  484    H    VAL  67           H        VAL  67  -4.376 -13.604   7.461
  485    HA   VAL  67           HA       VAL  67  -4.712 -12.440   4.840
  486    HB   VAL  67           HB       VAL  67  -4.999 -14.846   4.101
  487   HG11  VAL  67          HG11      VAL  67  -2.478 -14.100   5.580
  488   HG12  VAL  67          HG12      VAL  67  -2.612 -15.356   4.350
  489   HG13  VAL  67          HG13      VAL  67  -2.881 -13.668   3.918
  490   HG21  VAL  67          HG21      VAL  67  -5.752 -15.808   6.210
  491   HG22  VAL  67          HG22      VAL  67  -4.264 -16.588   5.673
  492   HG23  VAL  67          HG23      VAL  67  -4.214 -15.391   6.966
  493    H    GLU  68           H        GLU  68  -6.571 -11.485   4.471
  494    HA   GLU  68           HA       GLU  68  -9.024 -13.016   4.666
  495    HB2  GLU  68           HB2      GLU  68  -8.616 -11.837   6.899
  496    HB3  GLU  68           HB3      GLU  68  -8.866 -10.330   6.031
  497    HG2  GLU  68           HG2      GLU  68 -11.115 -11.013   5.445
  498    HG3  GLU  68           HG3      GLU  68 -10.868 -12.564   6.251
  499    H    GLY  69           H        GLY  69  -8.992 -12.827   2.401
  500    HA2  GLY  69           HA2      GLY  69  -9.557 -10.100   1.421
  501    HA3  GLY  69           HA3      GLY  69  -8.463 -11.172   0.561
  502    H    MET  70           H        MET  70 -11.739 -11.407   1.956
  503    HA   MET  70           HA       MET  70 -12.607 -12.775  -0.473
  504    HB2  MET  70           HB2      MET  70 -14.695 -13.227   0.748
  505    HB3  MET  70           HB3      MET  70 -13.293 -13.771   1.646
  506    HG2  MET  70           HG2      MET  70 -14.680 -11.159   2.176
  507    HG3  MET  70           HG3      MET  70 -15.087 -12.667   2.991
  508    HE1  MET  70           HE1      MET  70 -13.325 -14.050   4.465
  509    HE2  MET  70           HE2      MET  70 -12.138 -13.981   3.162
  510    HE3  MET  70           HE3      MET  70 -11.683 -13.494   4.794
  511    H    THR  71           H        THR  71 -15.309 -11.921  -0.501
  512    HA   THR  71           HA       THR  71 -15.192  -9.910  -2.333
  513    HB   THR  71           HB       THR  71 -17.698  -9.568  -1.511
  514    HG1  THR  71           HG1      THR  71 -17.809 -10.731   0.308
  515   HG21  THR  71          HG21      THR  71 -17.046 -10.562  -3.641
  516   HG22  THR  71          HG22      THR  71 -18.320 -11.519  -2.879
  517   HG23  THR  71          HG23      THR  71 -16.646 -12.075  -2.828
  518    H    SER  72           H        SER  72 -14.253  -8.026  -1.999
  519    HA   SER  72           HA       SER  72 -15.002  -6.366   0.297
  520    HB2  SER  72           HB2      SER  72 -12.975  -5.683  -1.839
  521    HB3  SER  72           HB3      SER  72 -13.070  -5.078  -0.184
  522    HG   SER  72           HG       SER  72 -12.839  -7.724  -0.075
  523    H    LEU  73           H        LEU  73 -15.882  -4.301  -0.035
  524    HA   LEU  73           HA       LEU  73 -17.147  -3.944  -2.668
  525    HB2  LEU  73           HB2      LEU  73 -18.042  -3.546   0.103
  526    HB3  LEU  73           HB3      LEU  73 -18.493  -2.275  -1.011
  527    HG   LEU  73           HG       LEU  73 -20.214  -4.057  -0.667
  528   HD11  LEU  73          HD11      LEU  73 -20.781  -4.211  -3.027
  529   HD12  LEU  73          HD12      LEU  73 -20.220  -2.593  -2.604
  530   HD13  LEU  73          HD13      LEU  73 -19.148  -3.705  -3.457
  531   HD21  LEU  73          HD21      LEU  73 -18.153  -5.714  -2.098
  532   HD22  LEU  73          HD22      LEU  73 -18.945  -6.057  -0.560
  533   HD23  LEU  73          HD23      LEU  73 -19.872  -6.124  -2.066
  534    H    LYS  74           H        LYS  74 -16.824  -2.152  -3.795
  535    HA   LYS  74           HA       LYS  74 -15.150  -0.043  -2.636
  536    HB2  LYS  74           HB2      LYS  74 -14.207  -0.672  -4.684
  537    HB3  LYS  74           HB3      LYS  74 -15.773  -0.906  -5.444
  538    HG2  LYS  74           HG2      LYS  74 -14.746   1.032  -6.396
  539    HG3  LYS  74           HG3      LYS  74 -16.106   1.555  -5.405
  540    HD2  LYS  74           HD2      LYS  74 -14.368   3.060  -4.913
  541    HD3  LYS  74           HD3      LYS  74 -14.403   1.938  -3.552
  542    HE2  LYS  74           HE2      LYS  74 -12.119   2.331  -4.222
  543    HE3  LYS  74           HE3      LYS  74 -12.568   0.666  -4.588
  544    HZ1  LYS  74           HZ1      LYS  74 -12.918   1.307  -6.895
  545    HZ2  LYS  74           HZ2      LYS  74 -11.336   1.663  -6.402
  546    HZ3  LYS  74           HZ3      LYS  74 -12.482   2.908  -6.538
  547    H    VAL  75           H        VAL  75 -16.233   1.580  -1.750
  548    HA   VAL  75           HA       VAL  75 -18.742   2.410  -3.031
  549    HB   VAL  75           HB       VAL  75 -19.585   2.951  -1.025
  550   HG11  VAL  75          HG11      VAL  75 -17.159   1.536   0.045
  551   HG12  VAL  75          HG12      VAL  75 -18.686   1.772   0.895
  552   HG13  VAL  75          HG13      VAL  75 -18.629   0.769  -0.558
  553   HG21  VAL  75          HG21      VAL  75 -18.304   4.998  -0.858
  554   HG22  VAL  75          HG22      VAL  75 -18.434   4.225   0.721
  555   HG23  VAL  75          HG23      VAL  75 -16.932   4.110  -0.197
  556    H    ASP  76           H        ASP  76 -18.820   4.297  -4.107
  557    HA   ASP  76           HA       ASP  76 -16.455   6.041  -3.989
  558    HB2  ASP  76           HB2      ASP  76 -16.175   4.395  -5.821
  559    HB3  ASP  76           HB3      ASP  76 -17.710   4.897  -6.510
  560    H    ASN  77           H        ASN  77 -16.874   8.081  -5.383
  561    HA   ASN  77           HA       ASN  77 -17.940  10.085  -5.374
  562    HB2  ASN  77           HB2      ASN  77 -20.413   8.340  -5.472
  563    HB3  ASN  77           HB3      ASN  77 -20.478  10.097  -5.509
  564   HD21  ASN  77          HD21      ASN  77 -19.718   7.229  -7.255
  565   HD22  ASN  77          HD22      ASN  77 -19.491   7.969  -8.797
  566    H    LEU  78           H        LEU  78 -17.162   8.650  -3.011
  567    HA   LEU  78           HA       LEU  78 -19.143   8.913  -0.978
  568    HB2  LEU  78           HB2      LEU  78 -17.361   7.194  -1.005
  569    HB3  LEU  78           HB3      LEU  78 -16.171   8.458  -0.754
  570    HG   LEU  78           HG       LEU  78 -17.257   8.989   1.393
  571   HD11  LEU  78          HD11      LEU  78 -18.837   6.475   0.905
  572   HD12  LEU  78          HD12      LEU  78 -18.870   7.469   2.360
  573   HD13  LEU  78          HD13      LEU  78 -19.489   8.111   0.843
  574   HD21  LEU  78          HD21      LEU  78 -16.380   7.059   2.595
  575   HD22  LEU  78          HD22      LEU  78 -16.342   6.140   1.091
  576   HD23  LEU  78          HD23      LEU  78 -15.297   7.544   1.293
  577    H    THR  79           H        THR  79 -19.105  10.320   0.820
  578    HA   THR  79           HA       THR  79 -18.337  12.998   0.071
  579    HB   THR  79           HB       THR  79 -19.488  13.579   2.275
  580    HG1  THR  79           HG1      THR  79 -19.290  11.042   2.716
  581   HG21  THR  79          HG21      THR  79 -21.068  12.106   0.163
  582   HG22  THR  79          HG22      THR  79 -20.589  13.804   0.105
  583   HG23  THR  79          HG23      THR  79 -21.725  13.249   1.335
  584    H    TYR  80           H        TYR  80 -17.365  14.477   1.693
  585    HA   TYR  80           HA       TYR  80 -14.860  13.364   2.546
  586    HB2  TYR  80           HB2      TYR  80 -15.878  16.171   3.014
  587    HB3  TYR  80           HB3      TYR  80 -14.204  15.628   3.018
  588    HD1  TYR  80           HD1      TYR  80 -13.634  14.298   0.668
  589    HD2  TYR  80           HD2      TYR  80 -16.472  17.426   1.189
  590    HE1  TYR  80           HE1      TYR  80 -13.457  14.852  -1.720
  591    HE2  TYR  80           HE2      TYR  80 -16.305  17.983  -1.201
  592    HH   TYR  80           HH       TYR  80 -14.539  17.697  -3.044
  593    H    ARG  81           H        ARG  81 -17.832  13.525   4.039
  594    HA   ARG  81           HA       ARG  81 -16.625  13.815   6.701
  595    HB2  ARG  81           HB2      ARG  81 -18.937  14.341   7.513
  596    HB3  ARG  81           HB3      ARG  81 -18.235  15.542   6.446
  597    HG2  ARG  81           HG2      ARG  81 -20.011  13.454   5.282
  598    HG3  ARG  81           HG3      ARG  81 -20.727  14.786   6.188
  599    HD2  ARG  81           HD2      ARG  81 -19.435  16.355   4.725
  600    HD3  ARG  81           HD3      ARG  81 -18.970  14.967   3.749
  601    HE   ARG  81           HE       ARG  81 -21.756  14.972   3.962
  602   HH11  ARG  81          HH11      ARG  81 -19.215  16.964   2.580
  603   HH12  ARG  81          HH12      ARG  81 -20.203  17.524   1.261
  604   HH21  ARG  81          HH21      ARG  81 -23.049  15.713   2.272
  605   HH22  ARG  81          HH22      ARG  81 -22.405  16.827   1.093
  606    H    THR  82           H        THR  82 -17.012  11.412   4.880
  607    HA   THR  82           HA       THR  82 -18.822   9.722   6.342
  608    HB   THR  82           HB       THR  82 -16.766   9.010   4.246
  609    HG1  THR  82           HG1      THR  82 -19.483   9.832   4.166
  610   HG21  THR  82          HG21      THR  82 -17.526   7.118   5.674
  611   HG22  THR  82          HG22      THR  82 -18.009   6.952   3.989
  612   HG23  THR  82          HG23      THR  82 -19.186   7.468   5.194
  613    H    SER  83           H        SER  83 -18.328   8.598   8.140
  614    HA   SER  83           HA       SER  83 -15.494   8.217   8.840
  615    HB2  SER  83           HB2      SER  83 -17.950   8.068  10.610
  616    HB3  SER  83           HB3      SER  83 -16.278   7.925  11.148
  617    HG   SER  83           HG       SER  83 -17.751  10.145  10.696
  618    HA   PRO  84           HA       PRO  84 -15.629   3.806   8.303
  619    HB2  PRO  84           HB2      PRO  84 -14.809   3.551  11.145
  620    HB3  PRO  84           HB3      PRO  84 -14.094   2.839   9.697
  621    HG2  PRO  84           HG2      PRO  84 -12.937   4.912  10.916
  622    HG3  PRO  84           HG3      PRO  84 -12.944   4.771   9.150
  623    HD2  PRO  84           HD2      PRO  84 -14.557   6.547  10.916
  624    HD3  PRO  84           HD3      PRO  84 -13.927   6.843   9.283
  625    H    ASP  85           H        ASP  85 -16.908   4.941  11.418
  626    HA   ASP  85           HA       ASP  85 -18.643   2.821  11.984
  627    HB2  ASP  85           HB2      ASP  85 -19.169   5.747  12.567
  628    HB3  ASP  85           HB3      ASP  85 -19.827   4.362  13.430
  629    H    THR  86           H        THR  86 -18.979   5.633   9.965
  630    HA   THR  86           HA       THR  86 -21.690   5.717   9.484
  631    HB   THR  86           HB       THR  86 -19.301   6.483   7.833
  632    HG1  THR  86           HG1      THR  86 -21.280   8.083   9.122
  633   HG21  THR  86          HG21      THR  86 -20.890   7.807   6.419
  634   HG22  THR  86          HG22      THR  86 -22.199   6.844   7.110
  635   HG23  THR  86          HG23      THR  86 -20.919   6.062   6.170
  636    H    LEU  87           H        LEU  87 -19.227   4.078   7.445
  637    HA   LEU  87           HA       LEU  87 -21.254   3.071   5.704
  638    HB2  LEU  87           HB2      LEU  87 -18.315   2.529   5.917
  639    HB3  LEU  87           HB3      LEU  87 -19.332   1.707   4.752
  640    HG   LEU  87           HG       LEU  87 -18.698   4.650   4.888
  641   HD11  LEU  87          HD11      LEU  87 -17.019   3.249   3.829
  642   HD12  LEU  87          HD12      LEU  87 -18.247   2.557   2.768
  643   HD13  LEU  87          HD13      LEU  87 -17.831   4.266   2.638
  644   HD21  LEU  87          HD21      LEU  87 -20.695   3.249   3.115
  645   HD22  LEU  87          HD22      LEU  87 -21.065   4.412   4.385
  646   HD23  LEU  87          HD23      LEU  87 -20.174   4.926   2.952
  647    H    ARG  88           H        ARG  88 -19.283   1.657   8.279
  648    HA   ARG  88           HA       ARG  88 -20.000  -1.009   7.969
  649    HB2  ARG  88           HB2      ARG  88 -18.279  -0.316   9.540
  650    HB3  ARG  88           HB3      ARG  88 -19.467   0.544  10.508
  651    HG2  ARG  88           HG2      ARG  88 -20.534  -1.547  11.110
  652    HG3  ARG  88           HG3      ARG  88 -19.413  -2.438  10.077
  653    HD2  ARG  88           HD2      ARG  88 -17.554  -1.813  11.447
  654    HD3  ARG  88           HD3      ARG  88 -18.556  -0.711  12.391
  655    HE   ARG  88           HE       ARG  88 -19.681  -3.249  12.626
  656   HH11  ARG  88          HH11      ARG  88 -16.671  -1.649  13.444
  657   HH12  ARG  88          HH12      ARG  88 -16.399  -2.608  14.874
  658   HH21  ARG  88          HH21      ARG  88 -19.322  -4.516  14.518
  659   HH22  ARG  88          HH22      ARG  88 -17.894  -4.234  15.465
  660    H    ARG  89           H        ARG  89 -21.592   1.560   9.788
  661    HA   ARG  89           HA       ARG  89 -23.695   0.166  10.920
  662    HB2  ARG  89           HB2      ARG  89 -23.115   2.486  11.441
  663    HB3  ARG  89           HB3      ARG  89 -23.643   2.990   9.845
  664    HG2  ARG  89           HG2      ARG  89 -25.934   2.332  10.405
  665    HG3  ARG  89           HG3      ARG  89 -25.392   1.855  12.018
  666    HD2  ARG  89           HD2      ARG  89 -24.582   4.166  12.380
  667    HD3  ARG  89           HD3      ARG  89 -25.244   4.615  10.811
  668    HE   ARG  89           HE       ARG  89 -27.454   3.821  11.862
  669   HH11  ARG  89          HH11      ARG  89 -24.839   5.354  13.598
  670   HH12  ARG  89          HH12      ARG  89 -25.872   6.086  14.785
  671   HH21  ARG  89          HH21      ARG  89 -28.829   4.774  13.407
  672   HH22  ARG  89          HH22      ARG  89 -28.152   5.739  14.693
  673    H    VAL  90           H        VAL  90 -23.533   1.693   7.712
  674    HA   VAL  90           HA       VAL  90 -26.249   1.043   7.075
  675    HB   VAL  90           HB       VAL  90 -24.173   1.706   5.010
  676   HG11  VAL  90          HG11      VAL  90 -27.117   2.302   5.262
  677   HG12  VAL  90          HG12      VAL  90 -26.082   2.805   3.924
  678   HG13  VAL  90          HG13      VAL  90 -26.378   1.091   4.214
  679   HG21  VAL  90          HG21      VAL  90 -25.548   3.650   6.862
  680   HG22  VAL  90          HG22      VAL  90 -23.815   3.331   6.756
  681   HG23  VAL  90          HG23      VAL  90 -24.656   4.097   5.407
  682    H    PHE  91           H        PHE  91 -23.099  -0.233   6.018
  683    HA   PHE  91           HA       PHE  91 -24.181  -2.035   4.134
  684    HB2  PHE  91           HB2      PHE  91 -21.497  -1.723   5.424
  685    HB3  PHE  91           HB3      PHE  91 -21.824  -3.112   4.399
  686    HD1  PHE  91           HD1      PHE  91 -22.399  -2.754   2.001
  687    HD2  PHE  91           HD2      PHE  91 -21.102   0.432   4.506
  688    HE1  PHE  91           HE1      PHE  91 -21.892  -1.394   0.015
  689    HE2  PHE  91           HE2      PHE  91 -20.597   1.789   2.529
  690    HZ   PHE  91           HZ       PHE  91 -20.972   0.873   0.280
  691    H    GLU  92           H        GLU  92 -23.454  -2.388   7.557
  692    HA   GLU  92           HA       GLU  92 -23.561  -5.215   7.653
  693    HB2  GLU  92           HB2      GLU  92 -23.760  -4.987  10.051
  694    HB3  GLU  92           HB3      GLU  92 -22.587  -3.819   9.449
  695    HG2  GLU  92           HG2      GLU  92 -24.222  -2.046   9.618
  696    HG3  GLU  92           HG3      GLU  92 -25.459  -3.197  10.117
  697    H    LYS  93           H        LYS  93 -26.006  -2.977   7.094
  698    HA   LYS  93           HA       LYS  93 -28.227  -4.317   8.243
  699    HB2  LYS  93           HB2      LYS  93 -28.445  -2.025   7.525
  700    HB3  LYS  93           HB3      LYS  93 -27.983  -2.439   5.885
  701    HG2  LYS  93           HG2      LYS  93 -30.335  -2.062   5.933
  702    HG3  LYS  93           HG3      LYS  93 -30.060  -3.787   5.697
  703    HD2  LYS  93           HD2      LYS  93 -31.832  -3.525   7.282
  704    HD3  LYS  93           HD3      LYS  93 -30.405  -4.102   8.144
  705    HE2  LYS  93           HE2      LYS  93 -31.468  -2.365   9.436
  706    HE3  LYS  93           HE3      LYS  93 -29.923  -1.775   8.828
  707    HZ1  LYS  93           HZ1      LYS  93 -32.582  -1.187   7.635
  708    HZ2  LYS  93           HZ2      LYS  93 -31.097  -0.602   7.069
  709    HZ3  LYS  93           HZ3      LYS  93 -31.671  -0.120   8.591
  710    H    TYR  94           H        TYR  94 -26.663  -4.456   5.091
  711    HA   TYR  94           HA       TYR  94 -28.627  -6.309   4.057
  712    HB2  TYR  94           HB2      TYR  94 -26.089  -5.407   2.700
  713    HB3  TYR  94           HB3      TYR  94 -27.583  -5.972   1.953
  714    HD1  TYR  94           HD1      TYR  94 -29.700  -4.534   2.398
  715    HD2  TYR  94           HD2      TYR  94 -25.725  -3.117   2.931
  716    HE1  TYR  94           HE1      TYR  94 -30.500  -2.222   2.192
  717    HE2  TYR  94           HE2      TYR  94 -26.516  -0.801   2.718
  718    HH   TYR  94           HH       TYR  94 -29.825   0.021   2.844
  719    H    GLY  95           H        GLY  95 -25.179  -6.316   4.860
  720    HA2  GLY  95           HA2      GLY  95 -25.324  -9.240   5.065
  721    HA3  GLY  95           HA3      GLY  95 -24.075  -8.525   4.053
  722    H    ARG  96           H        ARG  96 -23.172 -10.082   5.995
  723    HA   ARG  96           HA       ARG  96 -22.686  -8.504   8.378
  724    HB2  ARG  96           HB2      ARG  96 -21.650 -11.228   7.583
  725    HB3  ARG  96           HB3      ARG  96 -21.430 -10.474   9.157
  726    HG2  ARG  96           HG2      ARG  96 -23.888 -10.414   9.423
  727    HG3  ARG  96           HG3      ARG  96 -24.037 -11.296   7.904
  728    HD2  ARG  96           HD2      ARG  96 -22.730 -13.137   8.867
  729    HD3  ARG  96           HD3      ARG  96 -22.632 -12.254  10.392
  730    HE   ARG  96           HE       ARG  96 -25.247 -12.977   9.251
  731   HH11  ARG  96          HH11      ARG  96 -22.903 -13.142  11.859
  732   HH12  ARG  96          HH12      ARG  96 -24.006 -13.920  12.959
  733   HH21  ARG  96          HH21      ARG  96 -26.690 -13.994  10.697
  734   HH22  ARG  96          HH22      ARG  96 -26.157 -14.398  12.303
  735    H    VAL  97           H        VAL  97 -21.413  -6.827   7.984
  736    HA   VAL  97           HA       VAL  97 -19.017  -7.101   6.375
  737    HB   VAL  97           HB       VAL  97 -20.224  -5.076   6.012
  738   HG11  VAL  97          HG11      VAL  97 -21.487  -5.026   8.097
  739   HG12  VAL  97          HG12      VAL  97 -20.033  -4.544   8.971
  740   HG13  VAL  97          HG13      VAL  97 -20.735  -3.465   7.763
  741   HG21  VAL  97          HG21      VAL  97 -18.598  -3.340   6.624
  742   HG22  VAL  97          HG22      VAL  97 -17.813  -4.481   7.713
  743   HG23  VAL  97          HG23      VAL  97 -17.822  -4.787   5.975
  744    H    GLY  98           H        GLY  98 -17.049  -7.458   7.156
  745    HA2  GLY  98           HA2      GLY  98 -16.789  -7.828  10.037
  746    HA3  GLY  98           HA3      GLY  98 -15.656  -8.369   8.810
  747    H    ASP  99           H        ASP  99 -15.066  -6.081   7.461
  748    HA   ASP  99           HA       ASP  99 -14.095  -4.195   9.474
  749    HB2  ASP  99           HB2      ASP  99 -12.329  -5.897   9.262
  750    HB3  ASP  99           HB3      ASP  99 -12.280  -5.635   7.521
  751    H    VAL 100           H        VAL 100 -14.385  -2.181   8.786
  752    HA   VAL 100           HA       VAL 100 -14.606  -1.715   5.891
  753    HB   VAL 100           HB       VAL 100 -15.590   0.486   6.489
  754   HG11  VAL 100          HG11      VAL 100 -17.751  -0.370   7.230
  755   HG12  VAL 100          HG12      VAL 100 -17.028  -1.426   6.017
  756   HG13  VAL 100          HG13      VAL 100 -16.988  -1.885   7.718
  757   HG21  VAL 100          HG21      VAL 100 -16.319   0.894   8.792
  758   HG22  VAL 100          HG22      VAL 100 -15.485  -0.569   9.313
  759   HG23  VAL 100          HG23      VAL 100 -14.563   0.791   8.676
  760    H    TYR 101           H        TYR 101 -13.344  -0.237   4.843
  761    HA   TYR 101           HA       TYR 101 -11.242   1.079   6.426
  762    HB2  TYR 101           HB2      TYR 101 -10.307  -0.856   5.182
  763    HB3  TYR 101           HB3      TYR 101 -10.890  -0.149   3.679
  764    HD1  TYR 101           HD1      TYR 101  -8.624   0.477   6.549
  765    HD2  TYR 101           HD2      TYR 101  -9.563   1.405   2.504
  766    HE1  TYR 101           HE1      TYR 101  -6.535   1.754   6.363
  767    HE2  TYR 101           HE2      TYR 101  -7.471   2.683   2.307
  768    HH   TYR 101           HH       TYR 101  -4.970   2.442   4.505
  769    H    ILE 102           H        ILE 102 -11.891   3.128   6.417
  770    HA   ILE 102           HA       ILE 102 -12.630   4.308   3.817
  771    HB   ILE 102           HB       ILE 102 -13.438   5.248   6.579
  772   HG12  ILE 102          HG12      ILE 102 -15.057   3.997   4.346
  773   HG13  ILE 102          HG13      ILE 102 -14.638   3.228   5.873
  774   HG21  ILE 102          HG21      ILE 102 -14.817   6.896   5.405
  775   HG22  ILE 102          HG22      ILE 102 -13.104   7.116   5.049
  776   HG23  ILE 102          HG23      ILE 102 -14.160   6.346   3.863
  777   HD11  ILE 102          HD11      ILE 102 -16.941   4.009   5.874
  778   HD12  ILE 102          HD12      ILE 102 -15.978   4.883   7.069
  779   HD13  ILE 102          HD13      ILE 102 -16.397   5.651   5.538
  780    HA   PRO 103           HA       PRO 103  -8.625   6.277   4.655
  781    HB2  PRO 103           HB2      PRO 103  -8.238   7.106   2.107
  782    HB3  PRO 103           HB3      PRO 103  -7.904   5.446   2.625
  783    HG2  PRO 103           HG2      PRO 103 -10.338   6.551   1.273
  784    HG3  PRO 103           HG3      PRO 103  -9.415   5.087   0.866
  785    HD2  PRO 103           HD2      PRO 103 -11.697   4.964   2.279
  786    HD3  PRO 103           HD3      PRO 103 -10.332   3.883   2.634
  787    H    ARG 104           H        ARG 104  -9.015   8.056   5.778
  788    HA   ARG 104           HA       ARG 104 -10.542  10.219   4.513
  789    HB2  ARG 104           HB2      ARG 104 -10.195   9.439   7.386
  790    HB3  ARG 104           HB3      ARG 104 -10.642  11.084   6.957
  791    HG2  ARG 104           HG2      ARG 104 -12.177   8.610   6.184
  792    HG3  ARG 104           HG3      ARG 104 -12.583   9.692   7.517
  793    HD2  ARG 104           HD2      ARG 104 -13.971  10.345   5.726
  794    HD3  ARG 104           HD3      ARG 104 -12.687  11.550   5.794
  795    HE   ARG 104           HE       ARG 104 -12.593   9.308   3.887
  796   HH11  ARG 104          HH11      ARG 104 -12.355  12.736   4.588
  797   HH12  ARG 104          HH12      ARG 104 -12.008  13.165   2.939
  798   HH21  ARG 104          HH21      ARG 104 -12.114   9.879   1.735
  799   HH22  ARG 104          HH22      ARG 104 -11.885  11.554   1.314
  800    H    ASP 105           H        ASP 105  -9.280  11.632   3.605
  801    HA   ASP 105           HA       ASP 105  -7.143  12.801   5.224
  802    HB2  ASP 105           HB2      ASP 105  -6.008  11.348   3.612
  803    HB3  ASP 105           HB3      ASP 105  -6.895  12.099   2.287
  804    H    ARG 106           H        ARG 106  -7.037  14.962   5.130
  805    HA   ARG 106           HA       ARG 106  -8.396  16.335   2.935
  806    HB2  ARG 106           HB2      ARG 106  -9.718  16.247   5.224
  807    HB3  ARG 106           HB3      ARG 106  -8.584  17.509   5.682
  808    HG2  ARG 106           HG2      ARG 106 -10.520  17.588   3.374
  809    HG3  ARG 106           HG3      ARG 106 -10.627  18.480   4.884
  810    HD2  ARG 106           HD2      ARG 106  -8.680  19.774   4.339
  811    HD3  ARG 106           HD3      ARG 106  -8.402  18.807   2.891
  812    HE   ARG 106           HE       ARG 106 -10.786  19.720   2.310
  813   HH11  ARG 106          HH11      ARG 106  -8.134  21.452   3.816
  814   HH12  ARG 106          HH12      ARG 106  -8.594  22.986   3.147
  815   HH21  ARG 106          HH21      ARG 106 -11.409  21.750   1.459
  816   HH22  ARG 106          HH22      ARG 106 -10.468  23.165   1.839
  817    H    TYR 107           H        TYR 107  -5.839  15.946   2.754
  818    HA   TYR 107           HA       TYR 107  -4.897  18.679   3.077
  819    HB2  TYR 107           HB2      TYR 107  -3.356  16.253   4.017
  820    HB3  TYR 107           HB3      TYR 107  -2.556  17.769   3.619
  821    HD1  TYR 107           HD1      TYR 107  -4.060  19.848   4.726
  822    HD2  TYR 107           HD2      TYR 107  -3.522  15.934   6.299
  823    HE1  TYR 107           HE1      TYR 107  -4.553  20.695   6.972
  824    HE2  TYR 107           HE2      TYR 107  -4.005  16.775   8.561
  825    HH   TYR 107           HH       TYR 107  -5.375  19.802   9.141
  826    H    THR 108           H        THR 108  -4.387  15.475   1.686
  827    HA   THR 108           HA       THR 108  -3.289  16.767  -0.720
  828    HB   THR 108           HB       THR 108  -1.742  15.134   0.146
  829    HG1  THR 108           HG1      THR 108  -1.955  15.157  -2.133
  830   HG21  THR 108          HG21      THR 108  -4.005  13.142   0.016
  831   HG22  THR 108          HG22      THR 108  -3.268  13.787   1.483
  832   HG23  THR 108          HG23      THR 108  -2.324  12.767   0.396
  833    H    LYS 109           H        LYS 109  -5.822  14.744   0.569
  834    HA   LYS 109           HA       LYS 109  -7.024  14.356  -2.054
  835    HB2  LYS 109           HB2      LYS 109  -7.870  13.561   0.733
  836    HB3  LYS 109           HB3      LYS 109  -8.886  13.305  -0.680
  837    HG2  LYS 109           HG2      LYS 109  -6.126  12.166  -0.297
  838    HG3  LYS 109           HG3      LYS 109  -7.641  11.296  -0.040
  839    HD2  LYS 109           HD2      LYS 109  -8.230  11.693  -2.408
  840    HD3  LYS 109           HD3      LYS 109  -6.666  12.476  -2.642
  841    HE2  LYS 109           HE2      LYS 109  -7.120   9.613  -1.813
  842    HE3  LYS 109           HE3      LYS 109  -6.614  10.164  -3.410
  843    HZ1  LYS 109           HZ1      LYS 109  -5.081  10.477  -0.887
  844    HZ2  LYS 109           HZ2      LYS 109  -4.596  11.065  -2.399
  845    HZ3  LYS 109           HZ3      LYS 109  -4.728   9.395  -2.139
  846    H    GLU 110           H        GLU 110  -8.496  15.664  -2.932
  847    HA   GLU 110           HA       GLU 110  -9.970  17.493  -1.166
  848    HB2  GLU 110           HB2      GLU 110  -8.053  18.695  -2.193
  849    HB3  GLU 110           HB3      GLU 110  -8.693  18.301  -3.783
  850    HG2  GLU 110           HG2      GLU 110  -9.261  20.571  -3.164
  851    HG3  GLU 110           HG3      GLU 110 -10.713  19.578  -3.291
  852    H    SER 111           H        SER 111  -9.765  15.807  -4.253
  853    HA   SER 111           HA       SER 111 -12.526  16.573  -4.849
  854    HB2  SER 111           HB2      SER 111 -10.490  15.164  -6.587
  855    HB3  SER 111           HB3      SER 111 -12.080  15.726  -7.104
  856    HG   SER 111           HG       SER 111 -11.428  17.842  -6.733
  857    H    ARG 112           H        ARG 112 -13.914  15.300  -3.814
  858    HA   ARG 112           HA       ARG 112 -15.191  13.489  -3.354
  859    HB2  ARG 112           HB2      ARG 112 -13.710  12.372  -5.714
  860    HB3  ARG 112           HB3      ARG 112 -14.999  11.507  -4.889
  861    HG2  ARG 112           HG2      ARG 112 -16.440  13.557  -5.342
  862    HG3  ARG 112           HG3      ARG 112 -15.168  14.048  -6.469
  863    HD2  ARG 112           HD2      ARG 112 -15.386  11.863  -7.593
  864    HD3  ARG 112           HD3      ARG 112 -16.721  11.476  -6.510
  865    HE   ARG 112           HE       ARG 112 -17.817  13.536  -7.529
  866   HH11  ARG 112          HH11      ARG 112 -15.522  11.527  -9.246
  867   HH12  ARG 112          HH12      ARG 112 -16.203  11.849 -10.813
  868   HH21  ARG 112          HH21      ARG 112 -18.719  13.978  -9.584
  869   HH22  ARG 112          HH22      ARG 112 -18.024  13.253 -11.006
  870    H    GLY 113           H        GLY 113 -14.850  10.838  -3.260
  871    HA2  GLY 113           HA2      GLY 113 -12.332  10.023  -2.191
  872    HA3  GLY 113           HA3      GLY 113 -13.530  10.292  -0.928
  873    H    PHE 114           H        PHE 114 -12.478   7.803  -1.266
  874    HA   PHE 114           HA       PHE 114 -14.858   6.312  -2.037
  875    HB2  PHE 114           HB2      PHE 114 -13.531   4.624  -3.251
  876    HB3  PHE 114           HB3      PHE 114 -13.430   6.199  -4.029
  877    HD1  PHE 114           HD1      PHE 114 -11.354   7.454  -4.037
  878    HD2  PHE 114           HD2      PHE 114 -11.607   3.634  -2.175
  879    HE1  PHE 114           HE1      PHE 114  -8.899   7.324  -3.976
  880    HE2  PHE 114           HE2      PHE 114  -9.152   3.500  -2.105
  881    HZ   PHE 114           HZ       PHE 114  -7.794   5.347  -3.009
  882    H    ALA 115           H        ALA 115 -14.815   4.099  -1.138
  883    HA   ALA 115           HA       ALA 115 -12.855   3.649   0.972
  884    HB1  ALA 115           HB1      ALA 115 -14.620   4.940   2.066
  885    HB2  ALA 115           HB2      ALA 115 -15.815   3.753   1.541
  886    HB3  ALA 115           HB3      ALA 115 -14.551   3.289   2.682
  887    H    PHE 116           H        PHE 116 -13.135   1.499   1.984
  888    HA   PHE 116           HA       PHE 116 -14.399  -0.441   0.161
  889    HB2  PHE 116           HB2      PHE 116 -11.768  -0.734   1.617
  890    HB3  PHE 116           HB3      PHE 116 -12.574  -2.019   0.729
  891    HD1  PHE 116           HD1      PHE 116 -12.689  -1.958  -1.708
  892    HD2  PHE 116           HD2      PHE 116 -10.549   0.985   0.496
  893    HE1  PHE 116           HE1      PHE 116 -11.500  -1.295  -3.756
  894    HE2  PHE 116           HE2      PHE 116  -9.358   1.657  -1.547
  895    HZ   PHE 116           HZ       PHE 116  -9.832   0.517  -3.678
  896    H    VAL 117           H        VAL 117 -15.476  -2.085   1.059
  897    HA   VAL 117           HA       VAL 117 -15.343  -2.337   3.971
  898    HB   VAL 117           HB       VAL 117 -17.696  -2.535   4.194
  899   HG11  VAL 117          HG11      VAL 117 -16.906  -0.275   4.268
  900   HG12  VAL 117          HG12      VAL 117 -17.000  -0.150   2.509
  901   HG13  VAL 117          HG13      VAL 117 -18.477  -0.300   3.464
  902   HG21  VAL 117          HG21      VAL 117 -18.233  -3.687   2.128
  903   HG22  VAL 117          HG22      VAL 117 -19.291  -2.301   2.393
  904   HG23  VAL 117          HG23      VAL 117 -17.969  -2.191   1.232
  905    H    ARG 118           H        ARG 118 -15.193  -4.378   4.695
  906    HA   ARG 118           HA       ARG 118 -15.053  -6.460   2.634
  907    HB2  ARG 118           HB2      ARG 118 -13.059  -5.975   4.064
  908    HB3  ARG 118           HB3      ARG 118 -13.985  -6.504   5.460
  909    HG2  ARG 118           HG2      ARG 118 -14.202  -8.732   4.449
  910    HG3  ARG 118           HG3      ARG 118 -13.221  -8.190   3.085
  911    HD2  ARG 118           HD2      ARG 118 -12.373  -8.358   5.972
  912    HD3  ARG 118           HD3      ARG 118 -11.835  -9.393   4.650
  913    HE   ARG 118           HE       ARG 118 -11.128  -6.937   3.793
  914   HH11  ARG 118          HH11      ARG 118 -10.642  -8.572   6.859
  915   HH12  ARG 118          HH12      ARG 118  -9.102  -7.807   7.161
  916   HH21  ARG 118          HH21      ARG 118  -9.115  -5.937   4.181
  917   HH22  ARG 118          HH22      ARG 118  -8.233  -6.317   5.632
  918    H    PHE 119           H        PHE 119 -16.526  -8.029   2.547
  919    HA   PHE 119           HA       PHE 119 -18.410  -8.242   4.784
  920    HB2  PHE 119           HB2      PHE 119 -18.685  -8.644   1.839
  921    HB3  PHE 119           HB3      PHE 119 -19.771  -9.502   2.930
  922    HD1  PHE 119           HD1      PHE 119 -21.266  -8.247   4.417
  923    HD2  PHE 119           HD2      PHE 119 -18.914  -6.315   1.448
  924    HE1  PHE 119           HE1      PHE 119 -22.693  -6.257   4.595
  925    HE2  PHE 119           HE2      PHE 119 -20.338  -4.317   1.623
  926    HZ   PHE 119           HZ       PHE 119 -22.230  -4.294   3.195
  927    H    HIS 120           H        HIS 120 -19.427 -10.373   5.054
  928    HA   HIS 120           HA       HIS 120 -17.581 -12.365   5.699
  929    HB2  HIS 120           HB2      HIS 120 -19.684 -12.244   6.844
  930    HB3  HIS 120           HB3      HIS 120 -20.584 -12.405   5.338
  931    HD2  HIS 120           HD2      HIS 120 -18.295 -14.743   7.575
  932    HE1  HIS 120           HE1      HIS 120 -21.119 -17.070   5.431
  933    HE2  HIS 120           HE2      HIS 120 -19.347 -17.086   7.225
  934    H    ASP 121           H        ASP 121 -20.171 -12.657   3.272
  935    HA   ASP 121           HA       ASP 121 -18.354 -14.279   1.606
  936    HB2  ASP 121           HB2      ASP 121 -19.935 -15.738   2.818
  937    HB3  ASP 121           HB3      ASP 121 -21.282 -14.795   2.194
  938    H    LYS 122           H        LYS 122 -19.396 -14.512  -0.683
  939    HA   LYS 122           HA       LYS 122 -19.762 -11.990  -1.829
  940    HB2  LYS 122           HB2      LYS 122 -18.990 -13.851  -3.166
  941    HB3  LYS 122           HB3      LYS 122 -20.486 -14.730  -2.877
  942    HG2  LYS 122           HG2      LYS 122 -21.733 -13.242  -4.225
  943    HG3  LYS 122           HG3      LYS 122 -20.404 -12.083  -4.295
  944    HD2  LYS 122           HD2      LYS 122 -19.091 -13.585  -5.630
  945    HD3  LYS 122           HD3      LYS 122 -20.286 -14.868  -5.434
  946    HE2  LYS 122           HE2      LYS 122 -21.002 -12.235  -6.688
  947    HE3  LYS 122           HE3      LYS 122 -20.285 -13.544  -7.633
  948    HZ1  LYS 122           HZ1      LYS 122 -22.812 -13.722  -6.066
  949    HZ2  LYS 122           HZ2      LYS 122 -22.125 -14.972  -6.992
  950    HZ3  LYS 122           HZ3      LYS 122 -22.696 -13.568  -7.754
  951    H    ARG 123           H        ARG 123 -22.059 -14.297  -0.507
  952    HA   ARG 123           HA       ARG 123 -24.418 -13.186  -1.534
  953    HB2  ARG 123           HB2      ARG 123 -25.583 -14.302   0.241
  954    HB3  ARG 123           HB3      ARG 123 -24.272 -15.341  -0.288
  955    HG2  ARG 123           HG2      ARG 123 -22.943 -14.616   1.661
  956    HG3  ARG 123           HG3      ARG 123 -24.309 -13.637   2.202
  957    HD2  ARG 123           HD2      ARG 123 -25.692 -15.722   2.203
  958    HD3  ARG 123           HD3      ARG 123 -24.219 -16.632   1.874
  959    HE   ARG 123           HE       ARG 123 -24.403 -14.929   4.269
  960   HH11  ARG 123          HH11      ARG 123 -24.052 -18.094   2.797
  961   HH12  ARG 123          HH12      ARG 123 -23.634 -18.880   4.288
  962   HH21  ARG 123          HH21      ARG 123 -23.880 -15.982   6.238
  963   HH22  ARG 123          HH22      ARG 123 -23.536 -17.687   6.231
  964    H    ASP 124           H        ASP 124 -22.452 -12.282   1.237
  965    HA   ASP 124           HA       ASP 124 -24.215 -10.251   2.204
  966    HB2  ASP 124           HB2      ASP 124 -21.233 -10.584   2.650
  967    HB3  ASP 124           HB3      ASP 124 -22.309  -9.562   3.594
  968    H    ALA 125           H        ALA 125 -21.533 -10.423  -0.016
  969    HA   ALA 125           HA       ALA 125 -21.084  -7.630  -0.242
  970    HB1  ALA 125           HB1      ALA 125 -20.306  -9.846  -2.136
  971    HB2  ALA 125           HB2      ALA 125 -19.635  -8.216  -2.099
  972    HB3  ALA 125           HB3      ALA 125 -19.359  -9.315  -0.746
  973    H    GLU 126           H        GLU 126 -22.994  -9.983  -2.031
  974    HA   GLU 126           HA       GLU 126 -23.660  -8.257  -4.186
  975    HB2  GLU 126           HB2      GLU 126 -24.925 -10.799  -3.169
  976    HB3  GLU 126           HB3      GLU 126 -25.502  -9.943  -4.593
  977    HG2  GLU 126           HG2      GLU 126 -23.320 -10.226  -5.647
  978    HG3  GLU 126           HG3      GLU 126 -22.747 -11.090  -4.221
  979    H    ASP 127           H        ASP 127 -25.299  -9.193  -1.205
  980    HA   ASP 127           HA       ASP 127 -27.686  -7.815  -1.519
  981    HB2  ASP 127           HB2      ASP 127 -26.360  -9.166   0.557
  982    HB3  ASP 127           HB3      ASP 127 -26.690  -7.556   1.187
  983    H    ALA 128           H        ALA 128 -24.523  -6.723  -0.498
  984    HA   ALA 128           HA       ALA 128 -25.422  -4.061   0.146
  985    HB1  ALA 128           HB1      ALA 128 -23.587  -5.135   1.360
  986    HB2  ALA 128           HB2      ALA 128 -22.619  -5.123  -0.115
  987    HB3  ALA 128           HB3      ALA 128 -23.104  -3.601   0.633
  988    H    MET 129           H        MET 129 -23.355  -5.472  -2.407
  989    HA   MET 129           HA       MET 129 -22.771  -2.994  -3.623
  990    HB2  MET 129           HB2      MET 129 -21.788  -4.261  -5.426
  991    HB3  MET 129           HB3      MET 129 -21.388  -5.038  -3.898
  992    HG2  MET 129           HG2      MET 129 -21.885  -6.804  -5.282
  993    HG3  MET 129           HG3      MET 129 -23.388  -6.572  -4.393
  994    HE1  MET 129           HE1      MET 129 -24.150  -8.259  -6.390
  995    HE2  MET 129           HE2      MET 129 -25.408  -7.186  -5.750
  996    HE3  MET 129           HE3      MET 129 -25.274  -7.452  -7.491
  997    H    ASP 130           H        ASP 130 -25.413  -5.236  -4.045
  998    HA   ASP 130           HA       ASP 130 -26.392  -4.004  -6.444
  999    HB2  ASP 130           HB2      ASP 130 -26.957  -6.322  -5.964
 1000    HB3  ASP 130           HB3      ASP 130 -27.732  -5.853  -4.456
 1001    H    ALA 131           H        ALA 131 -27.100  -3.796  -3.009
 1002    HA   ALA 131           HA       ALA 131 -29.364  -2.119  -3.333
 1003    HB1  ALA 131           HB1      ALA 131 -29.460  -2.028  -0.966
 1004    HB2  ALA 131           HB2      ALA 131 -28.936  -3.659  -1.389
 1005    HB3  ALA 131           HB3      ALA 131 -27.757  -2.470  -0.818
 1006    H    MET 132           H        MET 132 -26.084  -1.561  -2.134
 1007    HA   MET 132           HA       MET 132 -26.659   1.107  -1.296
 1008    HB2  MET 132           HB2      MET 132 -24.131  -0.520  -1.447
 1009    HB3  MET 132           HB3      MET 132 -24.172   1.126  -0.855
 1010    HG2  MET 132           HG2      MET 132 -25.844  -1.064   0.308
 1011    HG3  MET 132           HG3      MET 132 -24.230  -0.658   0.891
 1012    HE1  MET 132           HE1      MET 132 -24.196   2.511   0.537
 1013    HE2  MET 132           HE2      MET 132 -24.720   3.019   2.142
 1014    HE3  MET 132           HE3      MET 132 -23.589   1.678   1.967
 1015    H    ASP 133           H        ASP 133 -25.697  -0.162  -4.309
 1016    HA   ASP 133           HA       ASP 133 -24.425   2.222  -5.244
 1017    HB2  ASP 133           HB2      ASP 133 -24.091   0.082  -6.402
 1018    HB3  ASP 133           HB3      ASP 133 -25.805   0.019  -6.798
 1019    H    GLY 134           H        GLY 134 -25.700   3.897  -4.572
 1020    HA2  GLY 134           HA2      GLY 134 -27.426   5.423  -5.430
 1021    HA3  GLY 134           HA3      GLY 134 -28.448   4.010  -5.652
 1022    H    ALA 135           H        ALA 135 -26.422   4.347  -2.839
 1023    HA   ALA 135           HA       ALA 135 -28.831   4.672  -1.164
 1024    HB1  ALA 135           HB1      ALA 135 -26.135   3.556  -0.438
 1025    HB2  ALA 135           HB2      ALA 135 -27.570   3.586   0.589
 1026    HB3  ALA 135           HB3      ALA 135 -27.551   2.588  -0.867
 1027    H    VAL 136           H        VAL 136 -29.021   6.527   0.007
 1028    HA   VAL 136           HA       VAL 136 -26.798   8.405  -0.113
 1029    HB   VAL 136           HB       VAL 136 -29.482   8.921   1.153
 1030   HG11  VAL 136          HG11      VAL 136 -27.379  10.722  -0.024
 1031   HG12  VAL 136          HG12      VAL 136 -28.940  11.255   0.603
 1032   HG13  VAL 136          HG13      VAL 136 -27.757  10.522   1.687
 1033   HG21  VAL 136          HG21      VAL 136 -30.237   9.840  -0.965
 1034   HG22  VAL 136          HG22      VAL 136 -28.713   9.382  -1.727
 1035   HG23  VAL 136          HG23      VAL 136 -29.822   8.136  -1.155
 1036    H    LEU 137           H        LEU 137 -25.296   8.318   1.427
 1037    HA   LEU 137           HA       LEU 137 -26.019   7.364   4.088
 1038    HB2  LEU 137           HB2      LEU 137 -23.846   6.769   4.406
 1039    HB3  LEU 137           HB3      LEU 137 -23.910   6.691   2.658
 1040    HG   LEU 137           HG       LEU 137 -22.773   8.983   4.267
 1041   HD11  LEU 137          HD11      LEU 137 -21.421   6.859   2.634
 1042   HD12  LEU 137          HD12      LEU 137 -20.634   8.234   3.411
 1043   HD13  LEU 137          HD13      LEU 137 -21.410   6.991   4.394
 1044   HD21  LEU 137          HD21      LEU 137 -22.724   8.527   1.294
 1045   HD22  LEU 137          HD22      LEU 137 -23.748   9.698   2.128
 1046   HD23  LEU 137          HD23      LEU 137 -21.990   9.871   2.177
 1047    H    ASP 138           H        ASP 138 -25.870  10.241   2.511
 1048    HA   ASP 138           HA       ASP 138 -25.868  11.823   4.903
 1049    HB2  ASP 138           HB2      ASP 138 -23.452  11.571   4.635
 1050    HB3  ASP 138           HB3      ASP 138 -23.566  12.060   2.949
 1051    H    GLY 139           H        GLY 139 -24.771  12.680   1.675
 1052    HA2  GLY 139           HA2      GLY 139 -27.431  13.739   1.010
 1053    HA3  GLY 139           HA3      GLY 139 -26.017  14.780   0.847
 1054    H    ARG 140           H        ARG 140 -25.062  11.715   0.304
 1055    HA   ARG 140           HA       ARG 140 -25.465  11.871  -2.600
 1056    HB2  ARG 140           HB2      ARG 140 -23.195  12.450  -2.295
 1057    HB3  ARG 140           HB3      ARG 140 -22.981  11.275  -1.006
 1058    HG2  ARG 140           HG2      ARG 140 -21.848  10.443  -2.919
 1059    HG3  ARG 140           HG3      ARG 140 -23.309   9.459  -2.705
 1060    HD2  ARG 140           HD2      ARG 140 -22.888  10.096  -5.066
 1061    HD3  ARG 140           HD3      ARG 140 -24.432  10.688  -4.454
 1062    HE   ARG 140           HE       ARG 140 -22.419  12.656  -4.119
 1063   HH11  ARG 140          HH11      ARG 140 -24.391  11.147  -6.602
 1064   HH12  ARG 140          HH12      ARG 140 -24.396  12.558  -7.615
 1065   HH21  ARG 140          HH21      ARG 140 -22.454  14.509  -5.463
 1066   HH22  ARG 140          HH22      ARG 140 -23.311  14.447  -6.978
 1067    H    GLU 141           H        GLU 141 -26.260  10.055  -3.486
 1068    HA   GLU 141           HA       GLU 141 -26.317   7.626  -1.914
 1069    HB2  GLU 141           HB2      GLU 141 -27.454   6.644  -3.928
 1070    HB3  GLU 141           HB3      GLU 141 -28.303   7.969  -3.145
 1071    HG2  GLU 141           HG2      GLU 141 -27.296   9.486  -4.895
 1072    HG3  GLU 141           HG3      GLU 141 -26.802   8.020  -5.739
 1073    H    LEU 142           H        LEU 142 -24.614   6.420  -1.794
 1074    HA   LEU 142           HA       LEU 142 -22.266   6.934  -3.222
 1075    HB2  LEU 142           HB2      LEU 142 -23.013   4.478  -1.643
 1076    HB3  LEU 142           HB3      LEU 142 -21.404   4.814  -2.244
 1077    HG   LEU 142           HG       LEU 142 -21.200   5.489  -0.076
 1078   HD11  LEU 142          HD11      LEU 142 -21.284   7.928   0.054
 1079   HD12  LEU 142          HD12      LEU 142 -20.575   7.363  -1.460
 1080   HD13  LEU 142          HD13      LEU 142 -22.233   7.965  -1.432
 1081   HD21  LEU 142          HD21      LEU 142 -23.513   5.044   0.550
 1082   HD22  LEU 142          HD22      LEU 142 -22.918   6.545   1.261
 1083   HD23  LEU 142          HD23      LEU 142 -23.993   6.597  -0.134
 1084    H    ARG 143           H        ARG 143 -21.106   5.775  -4.724
 1085    HA   ARG 143           HA       ARG 143 -22.686   3.982  -6.425
 1086    HB2  ARG 143           HB2      ARG 143 -21.517   5.958  -7.455
 1087    HB3  ARG 143           HB3      ARG 143 -19.986   5.236  -6.985
 1088    HG2  ARG 143           HG2      ARG 143 -21.750   3.481  -8.533
 1089    HG3  ARG 143           HG3      ARG 143 -21.176   4.910  -9.392
 1090    HD2  ARG 143           HD2      ARG 143 -19.434   2.905  -7.965
 1091    HD3  ARG 143           HD3      ARG 143 -19.700   2.971  -9.707
 1092    HE   ARG 143           HE       ARG 143 -18.390   5.126  -8.170
 1093   HH11  ARG 143          HH11      ARG 143 -18.729   3.192 -11.066
 1094   HH12  ARG 143          HH12      ARG 143 -17.367   3.917 -11.863
 1095   HH21  ARG 143          HH21      ARG 143 -16.616   6.094  -9.201
 1096   HH22  ARG 143          HH22      ARG 143 -16.152   5.568 -10.803
 1097    H    VAL 144           H        VAL 144 -22.589   2.059  -5.406
 1098    HA   VAL 144           HA       VAL 144 -20.025   1.215  -4.265
 1099    HB   VAL 144           HB       VAL 144 -22.812   0.215  -3.647
 1100   HG11  VAL 144          HG11      VAL 144 -21.750  -0.849  -1.698
 1101   HG12  VAL 144          HG12      VAL 144 -21.131  -1.486  -3.223
 1102   HG13  VAL 144          HG13      VAL 144 -20.171  -0.334  -2.295
 1103   HG21  VAL 144          HG21      VAL 144 -22.495   2.522  -2.938
 1104   HG22  VAL 144          HG22      VAL 144 -22.553   1.447  -1.541
 1105   HG23  VAL 144          HG23      VAL 144 -21.005   2.076  -2.105
 1106    H    GLN 145           H        GLN 145 -18.970  -0.475  -5.035
 1107    HA   GLN 145           HA       GLN 145 -20.301  -2.217  -7.016
 1108    HB2  GLN 145           HB2      GLN 145 -17.568  -0.943  -7.265
 1109    HB3  GLN 145           HB3      GLN 145 -18.225  -2.143  -8.366
 1110    HG2  GLN 145           HG2      GLN 145 -19.909  -0.635  -9.120
 1111    HG3  GLN 145           HG3      GLN 145 -19.484   0.540  -7.874
 1112   HE21  GLN 145          HE21      GLN 145 -16.629   0.108  -8.186
 1113   HE22  GLN 145          HE22      GLN 145 -16.176   0.896  -9.658
 1114    H    MET 146           H        MET 146 -19.481  -4.352  -7.138
 1115    HA   MET 146           HA       MET 146 -18.123  -5.320  -4.818
 1116    HB2  MET 146           HB2      MET 146 -19.715  -6.724  -6.070
 1117    HB3  MET 146           HB3      MET 146 -18.640  -6.698  -7.463
 1118    HG2  MET 146           HG2      MET 146 -16.989  -7.950  -6.298
 1119    HG3  MET 146           HG3      MET 146 -17.856  -7.804  -4.779
 1120    HE1  MET 146           HE1      MET 146 -20.965 -10.006  -5.348
 1121    HE2  MET 146           HE2      MET 146 -20.086  -8.916  -4.271
 1122    HE3  MET 146           HE3      MET 146 -20.843  -8.288  -5.734
 1123    H    ALA 147           H        ALA 147 -15.996  -5.191  -4.454
 1124    HA   ALA 147           HA       ALA 147 -14.253  -4.567  -6.748
 1125    HB1  ALA 147           HB1      ALA 147 -12.870  -3.312  -5.185
 1126    HB2  ALA 147           HB2      ALA 147 -14.535  -2.733  -5.153
 1127    HB3  ALA 147           HB3      ALA 147 -13.938  -3.770  -3.857
 1128    H    ARG 148           H        ARG 148 -14.762  -7.230  -6.158
 1129    HA   ARG 148           HA       ARG 148 -12.099  -8.177  -5.615
 1130    HB2  ARG 148           HB2      ARG 148 -13.573  -7.940  -3.390
 1131    HB3  ARG 148           HB3      ARG 148 -14.173  -9.500  -3.937
 1132    HG2  ARG 148           HG2      ARG 148 -12.399  -9.915  -2.427
 1133    HG3  ARG 148           HG3      ARG 148 -11.796 -10.274  -4.048
 1134    HD2  ARG 148           HD2      ARG 148 -10.711  -8.094  -4.138
 1135    HD3  ARG 148           HD3      ARG 148 -11.340  -7.702  -2.537
 1136    HE   ARG 148           HE       ARG 148  -9.523  -9.983  -2.948
 1137   HH11  ARG 148          HH11      ARG 148 -10.376  -6.997  -1.327
 1138   HH12  ARG 148          HH12      ARG 148  -9.030  -7.053  -0.237
 1139   HH21  ARG 148          HH21      ARG 148  -7.756 -10.073  -1.497
 1140   HH22  ARG 148          HH22      ARG 148  -7.551  -8.803  -0.316
 1141    H    TYR 149           H        TYR 149 -12.012 -10.598  -5.941
 1142    HA   TYR 149           HA       TYR 149 -13.434 -11.448  -8.202
 1143    HB2  TYR 149           HB2      TYR 149 -12.014 -13.084  -6.089
 1144    HB3  TYR 149           HB3      TYR 149 -12.598 -13.727  -7.619
 1145    HD1  TYR 149           HD1      TYR 149 -11.524 -13.044  -9.739
 1146    HD2  TYR 149           HD2      TYR 149  -9.990 -11.816  -5.966
 1147    HE1  TYR 149           HE1      TYR 149  -9.385 -12.461 -10.806
 1148    HE2  TYR 149           HE2      TYR 149  -7.849 -11.227  -7.021
 1149    HH   TYR 149           HH       TYR 149  -7.451 -11.017 -10.404
 1150    H    GLY 150           H        GLY 150 -15.403 -12.304  -8.454
 1151    HA2  GLY 150           HA2      GLY 150 -17.081 -12.654  -6.102
 1152    HA3  GLY 150           HA3      GLY 150 -17.608 -12.695  -7.779
 1153    H    ARG 151           H        ARG 151 -14.932 -14.546  -6.538
 1154    HA   ARG 151           HA       ARG 151 -16.281 -16.951  -5.992
 1155    HB2  ARG 151           HB2      ARG 151 -16.766 -17.046  -8.351
 1156    HB3  ARG 151           HB3      ARG 151 -15.097 -16.682  -8.762
 1157    HG2  ARG 151           HG2      ARG 151 -14.362 -18.812  -8.013
 1158    HG3  ARG 151           HG3      ARG 151 -15.934 -19.165  -7.291
 1159    HD2  ARG 151           HD2      ARG 151 -15.505 -18.697 -10.235
 1160    HD3  ARG 151           HD3      ARG 151 -15.501 -20.293  -9.485
 1161    HE   ARG 151           HE       ARG 151 -17.859 -18.692  -8.955
 1162   HH11  ARG 151          HH11      ARG 151 -16.352 -21.019 -11.098
 1163   HH12  ARG 151          HH12      ARG 151 -17.863 -21.710 -11.607
 1164   HH21  ARG 151          HH21      ARG 151 -19.844 -19.571  -9.657
 1165   HH22  ARG 151          HH22      ARG 151 -19.852 -20.881 -10.800
 1166    HA   PRO 152           HA       PRO 152 -12.278 -17.420  -4.038
 1167    HB2  PRO 152           HB2      PRO 152 -13.176 -20.257  -3.947
 1168    HB3  PRO 152           HB3      PRO 152 -12.578 -19.226  -2.643
 1169    HG2  PRO 152           HG2      PRO 152 -15.172 -19.804  -2.844
 1170    HG3  PRO 152           HG3      PRO 152 -14.631 -18.192  -2.342
 1171    HD2  PRO 152           HD2      PRO 152 -15.716 -19.096  -4.971
 1172    HD3  PRO 152           HD3      PRO 152 -15.951 -17.555  -4.122
 1173    HA   PRO 153           HA       PRO 153 -10.069 -18.487  -7.726
 1174    HB2  PRO 153           HB2      PRO 153  -7.785 -18.792  -5.850
 1175    HB3  PRO 153           HB3      PRO 153  -7.932 -17.789  -7.297
 1176    HG2  PRO 153           HG2      PRO 153  -8.037 -16.695  -4.873
 1177    HG3  PRO 153           HG3      PRO 153  -9.087 -16.115  -6.180
 1178    HD2  PRO 153           HD2      PRO 153  -9.746 -17.882  -3.859
 1179    HD3  PRO 153           HD3      PRO 153 -10.707 -16.585  -4.599
 1180    H    ASP 154           H        ASP 154  -9.849 -20.478  -4.826
 1181    HA   ASP 154           HA       ASP 154  -8.461 -22.585  -6.246
 1182    HB2  ASP 154           HB2      ASP 154  -9.489 -22.544  -3.405
 1183    HB3  ASP 154           HB3      ASP 154  -8.387 -23.732  -4.097
 1184    H    SER 155           H        SER 155 -11.531 -21.727  -6.443
 1185    HA   SER 155           HA       SER 155 -12.801 -24.267  -5.950
 1186    HB2  SER 155           HB2      SER 155 -14.806 -23.179  -6.948
 1187    HB3  SER 155           HB3      SER 155 -14.098 -22.232  -5.640
 1188    HG   SER 155           HG       SER 155 -13.455 -20.737  -7.029
 1189    H    HIS 156           H        HIS 156 -11.544 -22.519  -8.727
 1190    HA   HIS 156           HA       HIS 156 -12.692 -24.470 -10.552
 1191    HB2  HIS 156           HB2      HIS 156 -11.650 -22.950 -12.329
 1192    HB3  HIS 156           HB3      HIS 156 -12.998 -22.319 -11.397
 1193    HD2  HIS 156           HD2      HIS 156 -12.471 -20.042  -9.960
 1194    HE1  HIS 156           HE1      HIS 156  -8.368 -19.737 -10.988
 1195    HE2  HIS 156           HE2      HIS 156 -10.354 -18.559  -9.966
 1196    H    HIS 157           H        HIS 157 -10.175 -24.759  -8.707
 1197    HA   HIS 157           HA       HIS 157  -8.958 -26.556 -10.630
 1198    HB2  HIS 157           HB2      HIS 157  -6.669 -25.938 -10.162
 1199    HB3  HIS 157           HB3      HIS 157  -7.531 -24.524 -10.744
 1200    HD2  HIS 157           HD2      HIS 157  -7.857 -22.464  -8.838
 1201    HE1  HIS 157           HE1      HIS 157  -5.224 -24.186  -5.994
 1202    HE2  HIS 157           HE2      HIS 157  -6.389 -22.082  -6.736
 1203    H    SER 158           H        SER 158  -8.442 -28.466  -9.747
 1204    HA   SER 158           HA       SER 158  -9.058 -28.758  -6.900
 1205    HB2  SER 158           HB2      SER 158 -10.206 -30.108  -8.807
 1206    HB3  SER 158           HB3      SER 158  -8.707 -31.035  -8.840
 1207    HG   SER 158           HG       SER 158 -10.775 -31.196  -7.124
  Start of MODEL   17
    1    H1   MET   1           H1       MET   1 -18.475  32.070 -10.394
    2    H2   MET   1           H2       MET   1 -17.580  32.225 -11.822
    3    H3   MET   1           H3       MET   1 -16.842  32.526 -10.323
    4    HA   MET   1           HA       MET   1 -16.133  30.400 -11.092
    5    HB2  MET   1           HB2      MET   1 -18.227  30.156  -8.916
    6    HB3  MET   1           HB3      MET   1 -16.992  28.954  -9.262
    7    HG2  MET   1           HG2      MET   1 -16.458  31.783  -8.389
    8    HG3  MET   1           HG3      MET   1 -16.444  30.372  -7.334
    9    HE1  MET   1           HE1      MET   1 -15.075  28.134  -9.036
   10    HE2  MET   1           HE2      MET   1 -13.378  28.356  -8.617
   11    HE3  MET   1           HE3      MET   1 -14.619  28.497  -7.372
   12    H    GLN   2           H        GLN   2 -16.497  28.964 -12.630
   13    HA   GLN   2           HA       GLN   2 -19.238  27.976 -13.003
   14    HB2  GLN   2           HB2      GLN   2 -18.797  29.655 -14.739
   15    HB3  GLN   2           HB3      GLN   2 -17.352  28.778 -15.224
   16    HG2  GLN   2           HG2      GLN   2 -18.620  26.953 -16.035
   17    HG3  GLN   2           HG3      GLN   2 -20.098  27.564 -15.289
   18   HE21  GLN   2          HE21      GLN   2 -17.849  27.920 -17.915
   19   HE22  GLN   2          HE22      GLN   2 -18.843  28.966 -18.880
   20    H    TYR   3           H        TYR   3 -19.397  25.857 -13.185
   21    HA   TYR   3           HA       TYR   3 -16.897  24.309 -13.315
   22    HB2  TYR   3           HB2      TYR   3 -19.512  23.713 -11.905
   23    HB3  TYR   3           HB3      TYR   3 -18.191  22.560 -12.051
   24    HD1  TYR   3           HD1      TYR   3 -18.697  26.098 -10.942
   25    HD2  TYR   3           HD2      TYR   3 -16.790  22.366 -10.209
   26    HE1  TYR   3           HE1      TYR   3 -17.706  27.011  -8.884
   27    HE2  TYR   3           HE2      TYR   3 -15.788  23.274  -8.154
   28    HH   TYR   3           HH       TYR   3 -15.267  25.318  -7.092
   29    H    LYS   4           H        LYS   4 -16.895  22.385 -14.563
   30    HA   LYS   4           HA       LYS   4 -19.153  22.158 -16.443
   31    HB2  LYS   4           HB2      LYS   4 -16.282  21.336 -16.860
   32    HB3  LYS   4           HB3      LYS   4 -17.582  21.105 -18.012
   33    HG2  LYS   4           HG2      LYS   4 -17.852  23.632 -17.962
   34    HG3  LYS   4           HG3      LYS   4 -16.292  23.657 -17.142
   35    HD2  LYS   4           HD2      LYS   4 -15.817  23.934 -19.441
   36    HD3  LYS   4           HD3      LYS   4 -15.411  22.259 -19.060
   37    HE2  LYS   4           HE2      LYS   4 -17.717  21.628 -19.892
   38    HE3  LYS   4           HE3      LYS   4 -17.872  23.289 -20.454
   39    HZ1  LYS   4           HZ1      LYS   4 -15.721  21.427 -21.312
   40    HZ2  LYS   4           HZ2      LYS   4 -15.990  22.997 -21.893
   41    HZ3  LYS   4           HZ3      LYS   4 -17.119  21.776 -22.208
   42    H    LEU   5           H        LEU   5 -19.674  20.046 -17.203
   43    HA   LEU   5           HA       LEU   5 -18.778  17.852 -15.455
   44    HB2  LEU   5           HB2      LEU   5 -21.121  18.268 -15.060
   45    HB3  LEU   5           HB3      LEU   5 -21.457  18.276 -16.781
   46    HG   LEU   5           HG       LEU   5 -20.858  15.870 -16.878
   47   HD11  LEU   5          HD11      LEU   5 -20.667  14.600 -14.803
   48   HD12  LEU   5          HD12      LEU   5 -19.365  15.780 -14.959
   49   HD13  LEU   5          HD13      LEU   5 -20.721  16.100 -13.877
   50   HD21  LEU   5          HD21      LEU   5 -23.027  16.594 -14.913
   51   HD22  LEU   5          HD22      LEU   5 -23.180  16.555 -16.669
   52   HD23  LEU   5          HD23      LEU   5 -22.891  15.062 -15.776
   53    H    ILE   6           H        ILE   6 -17.479  16.535 -16.512
   54    HA   ILE   6           HA       ILE   6 -17.799  16.162 -19.401
   55    HB   ILE   6           HB       ILE   6 -15.589  15.270 -17.538
   56   HG12  ILE   6          HG12      ILE   6 -15.549  17.666 -17.943
   57   HG13  ILE   6          HG13      ILE   6 -14.220  16.900 -18.809
   58   HG21  ILE   6          HG21      ILE   6 -15.847  14.924 -20.524
   59   HG22  ILE   6          HG22      ILE   6 -14.391  14.588 -19.585
   60   HG23  ILE   6          HG23      ILE   6 -15.857  13.644 -19.308
   61   HD11  ILE   6          HD11      ILE   6 -16.839  17.752 -20.023
   62   HD12  ILE   6          HD12      ILE   6 -15.311  18.626 -20.144
   63   HD13  ILE   6          HD13      ILE   6 -15.478  17.032 -20.881
   64    H    LEU   7           H        LEU   7 -19.289  14.665 -19.840
   65    HA   LEU   7           HA       LEU   7 -19.591  12.415 -18.023
   66    HB2  LEU   7           HB2      LEU   7 -21.189  13.138 -20.478
   67    HB3  LEU   7           HB3      LEU   7 -21.547  11.816 -19.382
   68    HG   LEU   7           HG       LEU   7 -21.486  13.902 -17.647
   69   HD11  LEU   7          HD11      LEU   7 -22.741  15.745 -18.645
   70   HD12  LEU   7          HD12      LEU   7 -21.159  15.549 -19.400
   71   HD13  LEU   7          HD13      LEU   7 -22.608  14.976 -20.227
   72   HD21  LEU   7          HD21      LEU   7 -23.931  13.808 -17.715
   73   HD22  LEU   7          HD22      LEU   7 -23.851  12.935 -19.246
   74   HD23  LEU   7          HD23      LEU   7 -23.213  12.198 -17.777
   75    H    ASN   8           H        ASN   8 -18.033  11.001 -18.283
   76    HA   ASN   8           HA       ASN   8 -17.343  10.040 -20.960
   77    HB2  ASN   8           HB2      ASN   8 -16.123   9.729 -18.233
   78    HB3  ASN   8           HB3      ASN   8 -15.714   8.612 -19.530
   79   HD21  ASN   8          HD21      ASN   8 -13.984  10.440 -18.135
   80   HD22  ASN   8          HD22      ASN   8 -13.346  11.543 -19.307
   81    H    GLY   9           H        GLY   9 -19.926   9.490 -20.132
   82    HA2  GLY   9           HA2      GLY   9 -19.877   6.868 -18.895
   83    HA3  GLY   9           HA3      GLY   9 -21.308   7.845 -19.186
   84    H    LYS  10           H        LYS  10 -21.112   5.081 -19.793
   85    HA   LYS  10           HA       LYS  10 -20.706   4.764 -22.601
   86    HB2  LYS  10           HB2      LYS  10 -21.820   2.571 -22.299
   87    HB3  LYS  10           HB3      LYS  10 -20.501   2.829 -21.167
   88    HG2  LYS  10           HG2      LYS  10 -21.990   3.230 -19.376
   89    HG3  LYS  10           HG3      LYS  10 -23.368   3.347 -20.471
   90    HD2  LYS  10           HD2      LYS  10 -23.206   0.996 -20.999
   91    HD3  LYS  10           HD3      LYS  10 -21.722   0.854 -20.053
   92    HE2  LYS  10           HE2      LYS  10 -24.327   1.739 -18.840
   93    HE3  LYS  10           HE3      LYS  10 -23.878   0.040 -18.967
   94    HZ1  LYS  10           HZ1      LYS  10 -23.324   1.153 -16.808
   95    HZ2  LYS  10           HZ2      LYS  10 -22.152   2.062 -17.639
   96    HZ3  LYS  10           HZ3      LYS  10 -22.029   0.371 -17.571
   97    H    THR  11           H        THR  11 -23.360   5.710 -20.585
   98    HA   THR  11           HA       THR  11 -25.334   5.332 -22.664
   99    HB   THR  11           HB       THR  11 -26.886   6.364 -20.961
  100    HG1  THR  11           HG1      THR  11 -26.114   6.926 -19.015
  101   HG21  THR  11          HG21      THR  11 -26.883   4.401 -19.489
  102   HG22  THR  11          HG22      THR  11 -25.273   3.970 -20.067
  103   HG23  THR  11          HG23      THR  11 -26.645   3.938 -21.175
  104    H    LEU  12           H        LEU  12 -23.541   7.964 -21.173
  105    HA   LEU  12           HA       LEU  12 -24.472   9.750 -23.285
  106    HB2  LEU  12           HB2      LEU  12 -25.889   9.976 -21.168
  107    HB3  LEU  12           HB3      LEU  12 -24.459  10.630 -20.401
  108    HG   LEU  12           HG       LEU  12 -26.182  12.295 -21.252
  109   HD11  LEU  12          HD11      LEU  12 -23.968  13.013 -20.625
  110   HD12  LEU  12          HD12      LEU  12 -23.339  12.547 -22.207
  111   HD13  LEU  12          HD13      LEU  12 -24.493  13.874 -22.073
  112   HD21  LEU  12          HD21      LEU  12 -25.001  11.498 -23.904
  113   HD22  LEU  12          HD22      LEU  12 -26.664  11.238 -23.379
  114   HD23  LEU  12          HD23      LEU  12 -26.062  12.878 -23.619
  115    H    LYS  13           H        LYS  13 -22.794  10.693 -24.185
  116    HA   LYS  13           HA       LYS  13 -20.414  11.242 -22.532
  117    HB2  LYS  13           HB2      LYS  13 -20.252   9.377 -24.325
  118    HB3  LYS  13           HB3      LYS  13 -20.309  10.686 -25.495
  119    HG2  LYS  13           HG2      LYS  13 -18.256  10.522 -23.304
  120    HG3  LYS  13           HG3      LYS  13 -18.023   9.833 -24.908
  121    HD2  LYS  13           HD2      LYS  13 -18.357  12.077 -25.884
  122    HD3  LYS  13           HD3      LYS  13 -18.505  12.737 -24.255
  123    HE2  LYS  13           HE2      LYS  13 -16.089  11.310 -25.360
  124    HE3  LYS  13           HE3      LYS  13 -16.253  13.057 -25.178
  125    HZ1  LYS  13           HZ1      LYS  13 -15.015  12.170 -23.343
  126    HZ2  LYS  13           HZ2      LYS  13 -16.230  11.040 -22.993
  127    HZ3  LYS  13           HZ3      LYS  13 -16.518  12.696 -22.773
  128    H    GLY  14           H        GLY  14 -20.775  13.374 -22.114
  129    HA2  GLY  14           HA2      GLY  14 -20.782  15.191 -24.386
  130    HA3  GLY  14           HA3      GLY  14 -22.194  15.257 -23.345
  131    H    GLU  15           H        GLU  15 -21.184  17.533 -23.400
  132    HA   GLU  15           HA       GLU  15 -19.672  17.823 -20.888
  133    HB2  GLU  15           HB2      GLU  15 -19.410  19.510 -23.384
  134    HB3  GLU  15           HB3      GLU  15 -18.650  19.871 -21.841
  135    HG2  GLU  15           HG2      GLU  15 -17.280  17.913 -21.996
  136    HG3  GLU  15           HG3      GLU  15 -18.127  17.391 -23.454
  137    H    THR  16           H        THR  16 -20.203  19.787 -19.706
  138    HA   THR  16           HA       THR  16 -22.128  21.607 -20.690
  139    HB   THR  16           HB       THR  16 -23.688  19.769 -20.205
  140    HG1  THR  16           HG1      THR  16 -25.093  21.180 -19.478
  141   HG21  THR  16          HG21      THR  16 -22.683  19.992 -17.367
  142   HG22  THR  16          HG22      THR  16 -22.433  18.629 -18.457
  143   HG23  THR  16          HG23      THR  16 -24.056  19.022 -17.894
  144    H    THR  17           H        THR  17 -22.794  23.188 -18.970
  145    HA   THR  17           HA       THR  17 -20.728  23.431 -16.886
  146    HB   THR  17           HB       THR  17 -20.482  25.833 -17.427
  147    HG1  THR  17           HG1      THR  17 -22.223  25.146 -19.584
  148   HG21  THR  17          HG21      THR  17 -19.165  25.603 -19.471
  149   HG22  THR  17          HG22      THR  17 -19.917  24.040 -19.787
  150   HG23  THR  17          HG23      THR  17 -18.878  24.251 -18.377
  151    H    THR  18           H        THR  18 -21.283  24.922 -15.192
  152    HA   THR  18           HA       THR  18 -23.850  26.239 -15.275
  153    HB   THR  18           HB       THR  18 -24.413  23.995 -14.323
  154    HG1  THR  18           HG1      THR  18 -25.170  25.110 -12.180
  155   HG21  THR  18          HG21      THR  18 -22.619  24.860 -12.050
  156   HG22  THR  18          HG22      THR  18 -22.309  23.525 -13.161
  157   HG23  THR  18          HG23      THR  18 -23.676  23.449 -12.047
  158    H    GLU  19           H        GLU  19 -23.867  28.074 -14.018
  159    HA   GLU  19           HA       GLU  19 -21.304  28.863 -12.933
  160    HB2  GLU  19           HB2      GLU  19 -23.887  30.429 -13.074
  161    HB3  GLU  19           HB3      GLU  19 -22.303  31.078 -12.671
  162    HG2  GLU  19           HG2      GLU  19 -21.530  30.350 -14.939
  163    HG3  GLU  19           HG3      GLU  19 -23.209  29.970 -15.313
  164    H    ALA  20           H        ALA  20 -21.110  27.516 -11.180
  165    HA   ALA  20           HA       ALA  20 -23.159  27.692  -9.087
  166    HB1  ALA  20           HB1      ALA  20 -22.654  25.438  -9.890
  167    HB2  ALA  20           HB2      ALA  20 -20.956  25.663  -9.466
  168    HB3  ALA  20           HB3      ALA  20 -22.185  25.632  -8.200
  169    H    VAL  21           H        VAL  21 -22.699  28.473  -7.105
  170    HA   VAL  21           HA       VAL  21 -20.257  29.971  -6.812
  171    HB   VAL  21           HB       VAL  21 -21.170  30.729  -4.676
  172   HG11  VAL  21          HG11      VAL  21 -23.217  30.748  -6.891
  173   HG12  VAL  21          HG12      VAL  21 -23.167  31.863  -5.524
  174   HG13  VAL  21          HG13      VAL  21 -21.864  31.867  -6.714
  175   HG21  VAL  21          HG21      VAL  21 -22.229  28.671  -3.933
  176   HG22  VAL  21          HG22      VAL  21 -23.393  29.995  -3.931
  177   HG23  VAL  21          HG23      VAL  21 -23.422  28.798  -5.226
  178    H    ASP  22           H        ASP  22 -21.210  26.794  -6.069
  179    HA   ASP  22           HA       ASP  22 -18.804  26.454  -4.445
  180    HB2  ASP  22           HB2      ASP  22 -20.684  26.810  -2.865
  181    HB3  ASP  22           HB3      ASP  22 -21.521  25.439  -3.585
  182    H    ALA  23           H        ALA  23 -17.977  24.333  -4.459
  183    HA   ALA  23           HA       ALA  23 -18.243  22.930  -6.856
  184    HB1  ALA  23           HB1      ALA  23 -17.152  21.904  -4.237
  185    HB2  ALA  23           HB2      ALA  23 -16.848  21.223  -5.836
  186    HB3  ALA  23           HB3      ALA  23 -16.251  22.833  -5.435
  187    H    ALA  24           H        ALA  24 -19.675  22.301  -3.669
  188    HA   ALA  24           HA       ALA  24 -20.867  19.826  -4.394
  189    HB1  ALA  24           HB1      ALA  24 -22.162  20.055  -2.343
  190    HB2  ALA  24           HB2      ALA  24 -20.463  20.436  -2.066
  191    HB3  ALA  24           HB3      ALA  24 -21.647  21.736  -2.198
  192    H    THR  25           H        THR  25 -21.838  23.167  -4.612
  193    HA   THR  25           HA       THR  25 -24.554  22.753  -5.274
  194    HB   THR  25           HB       THR  25 -22.773  25.057  -6.148
  195    HG1  THR  25           HG1      THR  25 -24.362  25.456  -3.951
  196   HG21  THR  25          HG21      THR  25 -24.864  26.337  -6.134
  197   HG22  THR  25          HG22      THR  25 -25.760  24.887  -5.676
  198   HG23  THR  25          HG23      THR  25 -24.970  24.977  -7.252
  199    H    ALA  26           H        ALA  26 -21.586  22.973  -7.154
  200    HA   ALA  26           HA       ALA  26 -22.795  22.849  -9.714
  201    HB1  ALA  26           HB1      ALA  26 -20.547  22.404 -10.535
  202    HB2  ALA  26           HB2      ALA  26 -20.537  23.713  -9.353
  203    HB3  ALA  26           HB3      ALA  26 -19.996  22.101  -8.887
  204    H    GLU  27           H        GLU  27 -21.246  20.371  -7.664
  205    HA   GLU  27           HA       GLU  27 -21.422  18.285  -9.513
  206    HB2  GLU  27           HB2      GLU  27 -20.992  16.771  -7.692
  207    HB3  GLU  27           HB3      GLU  27 -20.036  18.227  -7.446
  208    HG2  GLU  27           HG2      GLU  27 -21.672  19.025  -5.828
  209    HG3  GLU  27           HG3      GLU  27 -22.631  17.572  -6.078
  210    H    LYS  28           H        LYS  28 -23.768  19.438  -7.135
  211    HA   LYS  28           HA       LYS  28 -25.553  17.276  -7.289
  212    HB2  LYS  28           HB2      LYS  28 -25.903  20.168  -6.549
  213    HB3  LYS  28           HB3      LYS  28 -27.257  19.045  -6.539
  214    HG2  LYS  28           HG2      LYS  28 -24.719  18.700  -4.954
  215    HG3  LYS  28           HG3      LYS  28 -26.231  19.353  -4.320
  216    HD2  LYS  28           HD2      LYS  28 -25.903  16.602  -5.518
  217    HD3  LYS  28           HD3      LYS  28 -25.905  16.954  -3.789
  218    HE2  LYS  28           HE2      LYS  28 -28.173  17.571  -5.677
  219    HE3  LYS  28           HE3      LYS  28 -28.092  16.149  -4.640
  220    HZ1  LYS  28           HZ1      LYS  28 -28.078  18.960  -3.670
  221    HZ2  LYS  28           HZ2      LYS  28 -28.104  17.562  -2.708
  222    HZ3  LYS  28           HZ3      LYS  28 -29.437  17.943  -3.688
  223    H    VAL  29           H        VAL  29 -25.275  20.214  -9.214
  224    HA   VAL  29           HA       VAL  29 -27.645  19.767 -10.738
  225    HB   VAL  29           HB       VAL  29 -25.227  21.432 -11.457
  226   HG11  VAL  29          HG11      VAL  29 -26.673  20.997 -13.373
  227   HG12  VAL  29          HG12      VAL  29 -28.074  21.549 -12.456
  228   HG13  VAL  29          HG13      VAL  29 -26.791  22.685 -12.874
  229   HG21  VAL  29          HG21      VAL  29 -26.454  23.291 -10.475
  230   HG22  VAL  29          HG22      VAL  29 -27.752  22.188 -10.009
  231   HG23  VAL  29          HG23      VAL  29 -26.154  22.018  -9.287
  232    H    PHE  30           H        PHE  30 -24.231  19.051 -11.178
  233    HA   PHE  30           HA       PHE  30 -24.475  17.929 -13.767
  234    HB2  PHE  30           HB2      PHE  30 -22.413  17.378 -11.622
  235    HB3  PHE  30           HB3      PHE  30 -22.266  16.930 -13.317
  236    HD1  PHE  30           HD1      PHE  30 -23.575  19.610 -14.274
  237    HD2  PHE  30           HD2      PHE  30 -20.383  18.644 -11.637
  238    HE1  PHE  30           HE1      PHE  30 -22.529  21.780 -14.757
  239    HE2  PHE  30           HE2      PHE  30 -19.318  20.810 -12.105
  240    HZ   PHE  30           HZ       PHE  30 -20.406  22.392 -13.675
  241    H    LYS  31           H        LYS  31 -24.871  16.697 -10.524
  242    HA   LYS  31           HA       LYS  31 -25.006  13.943 -11.237
  243    HB2  LYS  31           HB2      LYS  31 -25.890  15.499  -8.818
  244    HB3  LYS  31           HB3      LYS  31 -26.242  13.783  -8.978
  245    HG2  LYS  31           HG2      LYS  31 -23.916  13.243  -9.053
  246    HG3  LYS  31           HG3      LYS  31 -23.472  14.947  -9.149
  247    HD2  LYS  31           HD2      LYS  31 -24.278  15.323  -6.906
  248    HD3  LYS  31           HD3      LYS  31 -24.869  13.663  -6.806
  249    HE2  LYS  31           HE2      LYS  31 -22.634  12.797  -6.921
  250    HE3  LYS  31           HE3      LYS  31 -21.981  14.401  -7.253
  251    HZ1  LYS  31           HZ1      LYS  31 -21.786  13.514  -4.892
  252    HZ2  LYS  31           HZ2      LYS  31 -23.451  13.830  -4.747
  253    HZ3  LYS  31           HZ3      LYS  31 -22.366  15.092  -5.081
  254    H    GLN  32           H        GLN  32 -27.311  16.565 -11.132
  255    HA   GLN  32           HA       GLN  32 -29.645  14.988 -11.439
  256    HB2  GLN  32           HB2      GLN  32 -29.601  17.398 -10.760
  257    HB3  GLN  32           HB3      GLN  32 -29.155  17.815 -12.407
  258    HG2  GLN  32           HG2      GLN  32 -31.519  18.175 -12.024
  259    HG3  GLN  32           HG3      GLN  32 -31.263  16.903 -13.218
  260   HE21  GLN  32          HE21      GLN  32 -33.299  16.039 -12.855
  261   HE22  GLN  32          HE22      GLN  32 -33.668  15.133 -11.425
  262    H    TYR  33           H        TYR  33 -27.347  16.405 -13.705
  263    HA   TYR  33           HA       TYR  33 -28.766  15.656 -16.066
  264    HB2  TYR  33           HB2      TYR  33 -26.963  17.459 -15.857
  265    HB3  TYR  33           HB3      TYR  33 -25.790  16.146 -15.853
  266    HD1  TYR  33           HD1      TYR  33 -25.515  14.728 -17.859
  267    HD2  TYR  33           HD2      TYR  33 -28.013  18.171 -17.893
  268    HE1  TYR  33           HE1      TYR  33 -25.491  14.714 -20.317
  269    HE2  TYR  33           HE2      TYR  33 -27.995  18.165 -20.350
  270    HH   TYR  33           HH       TYR  33 -26.875  15.540 -22.183
  271    H    ALA  34           H        ALA  34 -26.022  14.296 -14.285
  272    HA   ALA  34           HA       ALA  34 -25.502  12.153 -16.033
  273    HB1  ALA  34           HB1      ALA  34 -23.900  12.945 -14.362
  274    HB2  ALA  34           HB2      ALA  34 -24.940  12.337 -13.076
  275    HB3  ALA  34           HB3      ALA  34 -24.191  11.214 -14.210
  276    H    ASN  35           H        ASN  35 -27.559  12.386 -13.157
  277    HA   ASN  35           HA       ASN  35 -28.222   9.613 -13.132
  278    HB2  ASN  35           HB2      ASN  35 -28.353  10.984 -11.104
  279    HB3  ASN  35           HB3      ASN  35 -29.636  11.951 -11.826
  280   HD21  ASN  35          HD21      ASN  35 -31.697  11.199 -11.818
  281   HD22  ASN  35          HD22      ASN  35 -32.179   9.715 -11.058
  282    H    ASP  36           H        ASP  36 -29.487  12.388 -14.778
  283    HA   ASP  36           HA       ASP  36 -32.016  11.308 -15.492
  284    HB2  ASP  36           HB2      ASP  36 -31.658  13.689 -15.697
  285    HB3  ASP  36           HB3      ASP  36 -30.295  13.439 -16.783
  286    H    ASN  37           H        ASN  37 -28.831  11.295 -16.936
  287    HA   ASN  37           HA       ASN  37 -29.738   9.778 -19.238
  288    HB2  ASN  37           HB2      ASN  37 -27.072  10.943 -18.445
  289    HB3  ASN  37           HB3      ASN  37 -27.287   9.946 -19.879
  290   HD21  ASN  37          HD21      ASN  37 -28.024  12.994 -18.365
  291   HD22  ASN  37          HD22      ASN  37 -28.588  13.790 -19.795
  292    H    GLY  38           H        GLY  38 -28.824   9.093 -16.136
  293    HA2  GLY  38           HA2      GLY  38 -28.770   7.048 -15.109
  294    HA3  GLY  38           HA3      GLY  38 -28.971   6.296 -16.682
  295    H    VAL  39           H        VAL  39 -26.351   8.503 -15.987
  296    HA   VAL  39           HA       VAL  39 -24.540   6.193 -16.064
  297    HB   VAL  39           HB       VAL  39 -24.124   7.598 -17.944
  298   HG11  VAL  39          HG11      VAL  39 -23.481   9.940 -17.766
  299   HG12  VAL  39          HG12      VAL  39 -25.126   9.665 -17.179
  300   HG13  VAL  39          HG13      VAL  39 -23.805   9.896 -16.033
  301   HG21  VAL  39          HG21      VAL  39 -22.041   7.949 -15.802
  302   HG22  VAL  39          HG22      VAL  39 -22.145   6.658 -16.997
  303   HG23  VAL  39          HG23      VAL  39 -21.773   8.306 -17.506
  304    H    ASP  40           H        ASP  40 -23.846   5.634 -14.150
  305    HA   ASP  40           HA       ASP  40 -23.058   7.751 -12.264
  306    HB2  ASP  40           HB2      ASP  40 -24.292   5.058 -11.772
  307    HB3  ASP  40           HB3      ASP  40 -23.277   5.801 -10.541
  308    H    GLY  41           H        GLY  41 -20.971   7.984 -12.769
  309    HA2  GLY  41           HA2      GLY  41 -19.301   5.553 -12.747
  310    HA3  GLY  41           HA3      GLY  41 -18.935   6.984 -13.702
  311    H    GLU  42           H        GLU  42 -16.846   6.725 -12.578
  312    HA   GLU  42           HA       GLU  42 -16.778   7.479  -9.789
  313    HB2  GLU  42           HB2      GLU  42 -14.538   7.119 -11.795
  314    HB3  GLU  42           HB3      GLU  42 -14.322   7.382 -10.068
  315    HG2  GLU  42           HG2      GLU  42 -15.450   5.290  -9.584
  316    HG3  GLU  42           HG3      GLU  42 -15.740   5.028 -11.300
  317    H    TRP  43           H        TRP  43 -17.334   9.503  -9.363
  318    HA   TRP  43           HA       TRP  43 -17.045  11.677 -11.130
  319    HB2  TRP  43           HB2      TRP  43 -17.687  11.461  -8.202
  320    HB3  TRP  43           HB3      TRP  43 -17.471  13.033  -8.964
  321    HD1  TRP  43           HD1      TRP  43 -19.819   9.981  -9.041
  322    HE1  TRP  43           HE1      TRP  43 -22.059  10.711 -10.092
  323    HE3  TRP  43           HE3      TRP  43 -18.534  14.719 -10.457
  324    HZ2  TRP  43           HZ2      TRP  43 -23.125  12.995 -11.347
  325    HZ3  TRP  43           HZ3      TRP  43 -20.225  16.113 -11.575
  326    HH2  TRP  43           HH2      TRP  43 -22.471  15.264 -12.009
  327    H    THR  44           H        THR  44 -15.028  12.044 -11.810
  328    HA   THR  44           HA       THR  44 -12.961  12.602  -9.806
  329    HB   THR  44           HB       THR  44 -11.428  12.551 -11.841
  330    HG1  THR  44           HG1      THR  44 -13.277  12.741 -13.340
  331   HG21  THR  44          HG21      THR  44 -12.943  10.030 -11.146
  332   HG22  THR  44          HG22      THR  44 -11.564  10.687 -10.263
  333   HG23  THR  44          HG23      THR  44 -11.356  10.100 -11.912
  334    H    TYR  45           H        TYR  45 -12.643  14.672  -9.332
  335    HA   TYR  45           HA       TYR  45 -13.583  16.690 -11.253
  336    HB2  TYR  45           HB2      TYR  45 -15.006  16.831  -9.383
  337    HB3  TYR  45           HB3      TYR  45 -13.686  16.590  -8.247
  338    HD1  TYR  45           HD1      TYR  45 -15.189  19.065 -10.606
  339    HD2  TYR  45           HD2      TYR  45 -12.518  18.407  -7.346
  340    HE1  TYR  45           HE1      TYR  45 -14.970  21.491 -10.285
  341    HE2  TYR  45           HE2      TYR  45 -12.311  20.830  -7.021
  342    HH   TYR  45           HH       TYR  45 -12.594  22.881  -8.255
  343    H    ASP  46           H        ASP  46 -12.173  18.078 -12.018
  344    HA   ASP  46           HA       ASP  46  -9.502  18.226 -10.829
  345    HB2  ASP  46           HB2      ASP  46  -9.519  17.869 -13.218
  346    HB3  ASP  46           HB3      ASP  46 -10.608  19.232 -13.461
  347    H    ASP  47           H        ASP  47  -9.072  19.795  -9.422
  348    HA   ASP  47           HA       ASP  47 -11.021  21.832  -8.921
  349    HB2  ASP  47           HB2      ASP  47  -9.639  22.489  -7.047
  350    HB3  ASP  47           HB3      ASP  47  -9.770  20.737  -7.092
  351    H    ALA  48           H        ALA  48  -8.373  21.666 -10.997
  352    HA   ALA  48           HA       ALA  48  -7.614  24.427 -10.892
  353    HB1  ALA  48           HB1      ALA  48  -6.296  23.943 -12.881
  354    HB2  ALA  48           HB2      ALA  48  -6.057  22.697 -11.656
  355    HB3  ALA  48           HB3      ALA  48  -7.094  22.377 -13.046
  356    H    THR  49           H        THR  49  -9.400  22.471 -13.278
  357    HA   THR  49           HA       THR  49 -10.314  24.924 -14.578
  358    HB   THR  49           HB       THR  49 -11.278  23.304 -16.272
  359    HG1  THR  49           HG1      THR  49  -9.747  21.452 -14.703
  360   HG21  THR  49          HG21      THR  49  -9.100  22.810 -17.281
  361   HG22  THR  49          HG22      THR  49  -8.305  23.182 -15.753
  362   HG23  THR  49          HG23      THR  49  -9.154  24.451 -16.639
  363    H    LYS  50           H        LYS  50 -11.388  23.091 -12.075
  364    HA   LYS  50           HA       LYS  50 -13.370  22.675 -11.070
  365    HB2  LYS  50           HB2      LYS  50 -13.960  25.147 -12.646
  366    HB3  LYS  50           HB3      LYS  50 -15.274  24.327 -11.812
  367    HG2  LYS  50           HG2      LYS  50 -14.496  25.999 -10.346
  368    HG3  LYS  50           HG3      LYS  50 -13.892  24.463  -9.725
  369    HD2  LYS  50           HD2      LYS  50 -12.131  26.044  -9.565
  370    HD3  LYS  50           HD3      LYS  50 -11.732  24.930 -10.875
  371    HE2  LYS  50           HE2      LYS  50 -12.530  26.566 -12.507
  372    HE3  LYS  50           HE3      LYS  50 -12.938  27.675 -11.200
  373    HZ1  LYS  50           HZ1      LYS  50 -10.522  27.540 -10.561
  374    HZ2  LYS  50           HZ2      LYS  50 -10.859  28.355 -12.005
  375    HZ3  LYS  50           HZ3      LYS  50 -10.249  26.775 -12.050
  376    H    THR  51           H        THR  51 -12.853  20.901 -12.972
  377    HA   THR  51           HA       THR  51 -15.376  20.610 -14.451
  378    HB   THR  51           HB       THR  51 -14.038  19.031 -15.927
  379    HG1  THR  51           HG1      THR  51 -11.717  20.383 -15.114
  380   HG21  THR  51          HG21      THR  51 -13.212  21.936 -15.852
  381   HG22  THR  51          HG22      THR  51 -14.641  21.285 -16.651
  382   HG23  THR  51          HG23      THR  51 -13.036  20.853 -17.232
  383    H    PHE  52           H        PHE  52 -16.703  19.159 -13.640
  384    HA   PHE  52           HA       PHE  52 -15.711  16.923 -12.046
  385    HB2  PHE  52           HB2      PHE  52 -18.475  17.938 -12.720
  386    HB3  PHE  52           HB3      PHE  52 -18.219  16.393 -11.922
  387    HD1  PHE  52           HD1      PHE  52 -18.038  20.025 -11.570
  388    HD2  PHE  52           HD2      PHE  52 -17.494  16.282  -9.623
  389    HE1  PHE  52           HE1      PHE  52 -17.952  21.172  -9.395
  390    HE2  PHE  52           HE2      PHE  52 -17.411  17.422  -7.446
  391    HZ   PHE  52           HZ       PHE  52 -17.707  19.846  -7.315
  392    H    THR  53           H        THR  53 -15.408  14.952 -12.880
  393    HA   THR  53           HA       THR  53 -16.498  14.406 -15.568
  394    HB   THR  53           HB       THR  53 -13.879  13.407 -14.443
  395    HG1  THR  53           HG1      THR  53 -14.051  15.754 -14.894
  396   HG21  THR  53          HG21      THR  53 -15.017  13.351 -17.240
  397   HG22  THR  53          HG22      THR  53 -14.849  11.966 -16.162
  398   HG23  THR  53          HG23      THR  53 -13.414  12.789 -16.773
  399    H    VAL  54           H        VAL  54 -17.795  12.667 -15.670
  400    HA   VAL  54           HA       VAL  54 -17.596  10.704 -13.504
  401    HB   VAL  54           HB       VAL  54 -19.621   9.669 -14.804
  402   HG11  VAL  54          HG11      VAL  54 -21.159  11.075 -13.513
  403   HG12  VAL  54          HG12      VAL  54 -19.756  10.571 -12.569
  404   HG13  VAL  54          HG13      VAL  54 -19.846  12.212 -13.211
  405   HG21  VAL  54          HG21      VAL  54 -19.720  12.532 -15.753
  406   HG22  VAL  54          HG22      VAL  54 -19.478  11.109 -16.767
  407   HG23  VAL  54          HG23      VAL  54 -21.012  11.343 -15.927
  408    H    THR  55           H        THR  55 -15.962   9.405 -13.890
  409    HA   THR  55           HA       THR  55 -15.430   8.455 -16.568
  410    HB   THR  55           HB       THR  55 -14.068   7.685 -13.970
  411    HG1  THR  55           HG1      THR  55 -13.455   9.737 -14.115
  412   HG21  THR  55          HG21      THR  55 -12.206   7.029 -15.429
  413   HG22  THR  55          HG22      THR  55 -13.170   7.445 -16.846
  414   HG23  THR  55          HG23      THR  55 -13.665   6.112 -15.804
  415    H    GLU  56           H        GLU  56 -16.862   6.968 -17.264
  416    HA   GLU  56           HA       GLU  56 -17.785   4.940 -15.343
  417    HB2  GLU  56           HB2      GLU  56 -19.371   6.662 -16.542
  418    HB3  GLU  56           HB3      GLU  56 -19.226   5.550 -17.894
  419    HG2  GLU  56           HG2      GLU  56 -20.156   4.775 -15.140
  420    HG3  GLU  56           HG3      GLU  56 -21.222   5.178 -16.483
  421    H    GLY  57           H        GLY  57 -16.760   3.095 -15.604
  422    HA2  GLY  57           HA2      GLY  57 -16.627   1.909 -18.268
  423    HA3  GLY  57           HA3      GLY  57 -15.108   2.097 -17.399
  424    H    SER  58           H        SER  58 -18.344   1.236 -16.265
  425    HA   SER  58           HA       SER  58 -17.361  -0.725 -14.476
  426    HB2  SER  58           HB2      SER  58 -20.189  -0.394 -15.502
  427    HB3  SER  58           HB3      SER  58 -19.691  -1.188 -14.007
  428    HG   SER  58           HG       SER  58 -19.497   1.570 -14.674
  429    H    HIS  59           H        HIS  59 -16.713  -2.720 -14.900
  430    HA   HIS  59           HA       HIS  59 -18.013  -4.190 -17.091
  431    HB2  HIS  59           HB2      HIS  59 -15.656  -3.347 -17.641
  432    HB3  HIS  59           HB3      HIS  59 -15.082  -4.484 -16.426
  433    HD2  HIS  59           HD2      HIS  59 -17.311  -4.820 -19.688
  434    HE1  HIS  59           HE1      HIS  59 -14.755  -8.183 -19.339
  435    HE2  HIS  59           HE2      HIS  59 -16.635  -7.122 -20.651
  436    H    HIS  60           H        HIS  60 -18.363  -4.070 -14.142
  437    HA   HIS  60           HA       HIS  60 -17.376  -6.612 -13.192
  438    HB2  HIS  60           HB2      HIS  60 -18.692  -6.086 -11.120
  439    HB3  HIS  60           HB3      HIS  60 -17.487  -4.880 -11.534
  440    HD2  HIS  60           HD2      HIS  60 -21.322  -5.194 -11.078
  441    HE1  HIS  60           HE1      HIS  60 -20.444  -1.152 -12.003
  442    HE2  HIS  60           HE2      HIS  60 -22.172  -2.749 -11.093
  443    H    HIS  61           H        HIS  61 -18.292  -7.945 -14.793
  444    HA   HIS  61           HA       HIS  61 -21.039  -8.734 -14.253
  445    HB2  HIS  61           HB2      HIS  61 -21.120  -6.896 -15.975
  446    HB3  HIS  61           HB3      HIS  61 -20.169  -7.917 -17.041
  447    HD2  HIS  61           HD2      HIS  61 -21.594  -9.929 -18.344
  448    HE1  HIS  61           HE1      HIS  61 -25.398  -8.809 -16.850
  449    HE2  HIS  61           HE2      HIS  61 -24.157 -10.194 -18.556
  450    H    HIS  62           H        HIS  62 -18.133  -9.818 -14.219
  451    HA   HIS  62           HA       HIS  62 -18.750 -12.193 -15.834
  452    HB2  HIS  62           HB2      HIS  62 -16.473 -12.381 -16.634
  453    HB3  HIS  62           HB3      HIS  62 -17.155 -10.832 -17.100
  454    HD2  HIS  62           HD2      HIS  62 -16.116  -8.624 -15.478
  455    HE1  HIS  62           HE1      HIS  62 -12.558 -10.751 -14.593
  456    HE2  HIS  62           HE2      HIS  62 -13.779  -8.557 -14.368
  457    H    HIS  63           H        HIS  63 -18.973 -11.703 -12.928
  458    HA   HIS  63           HA       HIS  63 -17.071 -13.591 -11.829
  459    HB2  HIS  63           HB2      HIS  63 -19.515 -12.212 -10.769
  460    HB3  HIS  63           HB3      HIS  63 -18.915 -13.647  -9.944
  461    HD2  HIS  63           HD2      HIS  63 -17.491 -10.079 -10.898
  462    HE1  HIS  63           HE1      HIS  63 -15.609 -11.474  -7.365
  463    HE2  HIS  63           HE2      HIS  63 -15.893  -9.527  -8.935
  464    H    HIS  64           H        HIS  64 -17.143 -15.633 -12.469
  465    HA   HIS  64           HA       HIS  64 -19.379 -16.723 -13.851
  466    HB2  HIS  64           HB2      HIS  64 -16.858 -17.312 -14.054
  467    HB3  HIS  64           HB3      HIS  64 -17.162 -18.392 -12.699
  468    HD2  HIS  64           HD2      HIS  64 -19.408 -20.264 -13.370
  469    HE1  HIS  64           HE1      HIS  64 -18.235 -20.280 -17.446
  470    HE2  HIS  64           HE2      HIS  64 -19.462 -21.534 -15.628
  471    H    MET  65           H        MET  65 -17.850 -18.411 -11.149
  472    HA   MET  65           HA       MET  65 -20.413 -18.400  -9.716
  473    HB2  MET  65           HB2      MET  65 -18.695 -20.815 -10.312
  474    HB3  MET  65           HB3      MET  65 -19.933 -20.802  -9.063
  475    HG2  MET  65           HG2      MET  65 -21.627 -20.297 -10.755
  476    HG3  MET  65           HG3      MET  65 -20.383 -20.329 -12.003
  477    HE1  MET  65           HE1      MET  65 -22.449 -23.581 -12.710
  478    HE2  MET  65           HE2      MET  65 -23.067 -22.034 -12.130
  479    HE3  MET  65           HE3      MET  65 -21.828 -22.073 -13.385
  480    H    ASP  66           H        ASP  66 -18.071 -16.836  -9.442
  481    HA   ASP  66           HA       ASP  66 -16.559 -17.841  -7.202
  482    HB2  ASP  66           HB2      ASP  66 -15.440 -16.473  -8.878
  483    HB3  ASP  66           HB3      ASP  66 -16.564 -15.150  -8.582
  484    H    VAL  67           H        VAL  67 -17.722 -17.997  -5.379
  485    HA   VAL  67           HA       VAL  67 -18.994 -15.530  -4.387
  486    HB   VAL  67           HB       VAL  67 -20.723 -16.843  -3.279
  487   HG11  VAL  67          HG11      VAL  67 -21.206 -16.012  -5.502
  488   HG12  VAL  67          HG12      VAL  67 -20.512 -17.465  -6.220
  489   HG13  VAL  67          HG13      VAL  67 -21.982 -17.577  -5.253
  490   HG21  VAL  67          HG21      VAL  67 -19.485 -18.906  -2.908
  491   HG22  VAL  67          HG22      VAL  67 -21.002 -19.234  -3.745
  492   HG23  VAL  67          HG23      VAL  67 -19.485 -19.233  -4.642
  493    H    GLU  68           H        GLU  68 -16.484 -17.548  -3.947
  494    HA   GLU  68           HA       GLU  68 -16.699 -17.713  -1.027
  495    HB2  GLU  68           HB2      GLU  68 -16.142 -19.791  -2.197
  496    HB3  GLU  68           HB3      GLU  68 -14.753 -19.013  -2.943
  497    HG2  GLU  68           HG2      GLU  68 -13.990 -18.583  -0.513
  498    HG3  GLU  68           HG3      GLU  68 -15.151 -19.847  -0.104
  499    H    GLY  69           H        GLY  69 -15.241 -16.737   0.322
  500    HA2  GLY  69           HA2      GLY  69 -13.004 -15.824   0.653
  501    HA3  GLY  69           HA3      GLY  69 -13.127 -15.124  -0.955
  502    H    MET  70           H        MET  70 -12.477 -13.697   1.400
  503    HA   MET  70           HA       MET  70 -14.766 -12.311   2.384
  504    HB2  MET  70           HB2      MET  70 -11.811 -11.957   2.634
  505    HB3  MET  70           HB3      MET  70 -12.852 -10.604   3.050
  506    HG2  MET  70           HG2      MET  70 -12.286 -11.902   5.014
  507    HG3  MET  70           HG3      MET  70 -14.014 -11.981   4.685
  508    HE1  MET  70           HE1      MET  70 -11.031 -13.925   2.965
  509    HE2  MET  70           HE2      MET  70 -10.606 -13.886   4.677
  510    HE3  MET  70           HE3      MET  70 -11.032 -15.415   3.909
  511    H    THR  71           H        THR  71 -15.961 -11.421   0.858
  512    HA   THR  71           HA       THR  71 -14.890 -10.324  -1.530
  513    HB   THR  71           HB       THR  71 -17.714 -10.125  -0.487
  514    HG1  THR  71           HG1      THR  71 -16.256 -12.296  -1.034
  515   HG21  THR  71          HG21      THR  71 -18.315 -10.148  -2.853
  516   HG22  THR  71          HG22      THR  71 -16.607 -10.199  -3.295
  517   HG23  THR  71          HG23      THR  71 -17.266  -8.777  -2.485
  518    H    SER  72           H        SER  72 -14.462  -8.287  -2.070
  519    HA   SER  72           HA       SER  72 -14.808  -6.231  -0.004
  520    HB2  SER  72           HB2      SER  72 -12.479  -6.755  -0.677
  521    HB3  SER  72           HB3      SER  72 -12.872  -6.318  -2.336
  522    HG   SER  72           HG       SER  72 -13.240  -4.514  -0.191
  523    H    LEU  73           H        LEU  73 -15.839  -4.359  -0.436
  524    HA   LEU  73           HA       LEU  73 -16.963  -4.020  -3.141
  525    HB2  LEU  73           HB2      LEU  73 -18.036  -3.176  -0.454
  526    HB3  LEU  73           HB3      LEU  73 -18.665  -2.561  -1.966
  527    HG   LEU  73           HG       LEU  73 -20.117  -4.282  -1.127
  528   HD11  LEU  73          HD11      LEU  73 -19.852  -4.166  -3.540
  529   HD12  LEU  73          HD12      LEU  73 -18.495  -5.289  -3.461
  530   HD13  LEU  73          HD13      LEU  73 -20.116  -5.830  -3.022
  531   HD21  LEU  73          HD21      LEU  73 -17.749  -6.140  -1.214
  532   HD22  LEU  73          HD22      LEU  73 -18.450  -5.448   0.249
  533   HD23  LEU  73          HD23      LEU  73 -19.401  -6.548  -0.748
  534    H    LYS  74           H        LYS  74 -16.815  -2.055  -4.114
  535    HA   LYS  74           HA       LYS  74 -15.174  -0.051  -2.740
  536    HB2  LYS  74           HB2      LYS  74 -14.108  -0.571  -4.780
  537    HB3  LYS  74           HB3      LYS  74 -15.630  -0.664  -5.653
  538    HG2  LYS  74           HG2      LYS  74 -14.440   1.318  -6.314
  539    HG3  LYS  74           HG3      LYS  74 -15.889   1.775  -5.420
  540    HD2  LYS  74           HD2      LYS  74 -14.553   3.060  -4.177
  541    HD3  LYS  74           HD3      LYS  74 -13.947   1.564  -3.463
  542    HE2  LYS  74           HE2      LYS  74 -12.082   2.883  -4.210
  543    HE3  LYS  74           HE3      LYS  74 -12.235   1.458  -5.239
  544    HZ1  LYS  74           HZ1      LYS  74 -11.798   3.460  -6.532
  545    HZ2  LYS  74           HZ2      LYS  74 -13.209   4.189  -5.927
  546    HZ3  LYS  74           HZ3      LYS  74 -13.317   2.812  -6.912
  547    H    VAL  75           H        VAL  75 -16.311   1.497  -1.815
  548    HA   VAL  75           HA       VAL  75 -18.747   2.394  -3.178
  549    HB   VAL  75           HB       VAL  75 -19.662   3.047  -1.200
  550   HG11  VAL  75          HG11      VAL  75 -17.654   1.024  -0.233
  551   HG12  VAL  75          HG12      VAL  75 -19.130   1.490   0.614
  552   HG13  VAL  75          HG13      VAL  75 -19.229   0.690  -0.956
  553   HG21  VAL  75          HG21      VAL  75 -18.466   3.821   0.791
  554   HG22  VAL  75          HG22      VAL  75 -16.930   3.531  -0.025
  555   HG23  VAL  75          HG23      VAL  75 -18.038   4.754  -0.644
  556    H    ASP  76           H        ASP  76 -18.593   4.145  -4.382
  557    HA   ASP  76           HA       ASP  76 -16.369   5.992  -3.820
  558    HB2  ASP  76           HB2      ASP  76 -16.283   4.343  -5.919
  559    HB3  ASP  76           HB3      ASP  76 -17.281   5.601  -6.641
  560    H    ASN  77           H        ASN  77 -16.835   7.957  -5.579
  561    HA   ASN  77           HA       ASN  77 -17.904   9.972  -5.616
  562    HB2  ASN  77           HB2      ASN  77 -20.486   8.457  -5.169
  563    HB3  ASN  77           HB3      ASN  77 -20.304  10.061  -5.859
  564   HD21  ASN  77          HD21      ASN  77 -17.925   8.986  -7.431
  565   HD22  ASN  77          HD22      ASN  77 -18.666   8.152  -8.757
  566    H    LEU  78           H        LEU  78 -17.000   8.713  -3.162
  567    HA   LEU  78           HA       LEU  78 -18.850   8.826  -1.069
  568    HB2  LEU  78           HB2      LEU  78 -16.664   7.588  -1.165
  569    HB3  LEU  78           HB3      LEU  78 -15.856   9.113  -0.864
  570    HG   LEU  78           HG       LEU  78 -17.149   9.272   1.277
  571   HD11  LEU  78          HD11      LEU  78 -17.969   6.513   0.443
  572   HD12  LEU  78          HD12      LEU  78 -17.962   7.021   2.129
  573   HD13  LEU  78          HD13      LEU  78 -18.989   7.855   0.966
  574   HD21  LEU  78          HD21      LEU  78 -14.820   8.562   1.225
  575   HD22  LEU  78          HD22      LEU  78 -15.715   7.697   2.472
  576   HD23  LEU  78          HD23      LEU  78 -15.327   6.896   0.949
  577    H    THR  79           H        THR  79 -19.130  10.298   0.613
  578    HA   THR  79           HA       THR  79 -18.994  13.039  -0.152
  579    HB   THR  79           HB       THR  79 -19.780  13.253   2.366
  580    HG1  THR  79           HG1      THR  79 -19.270  10.971   2.764
  581   HG21  THR  79          HG21      THR  79 -22.077  12.824   1.637
  582   HG22  THR  79          HG22      THR  79 -21.466  11.993   0.206
  583   HG23  THR  79          HG23      THR  79 -21.172  13.720   0.414
  584    H    TYR  80           H        TYR  80 -18.184  14.715   1.423
  585    HA   TYR  80           HA       TYR  80 -15.395  14.063   2.017
  586    HB2  TYR  80           HB2      TYR  80 -16.816  16.725   1.793
  587    HB3  TYR  80           HB3      TYR  80 -15.091  16.527   2.090
  588    HD1  TYR  80           HD1      TYR  80 -17.781  15.993  -0.395
  589    HD2  TYR  80           HD2      TYR  80 -13.587  16.084   0.303
  590    HE1  TYR  80           HE1      TYR  80 -17.380  15.926  -2.820
  591    HE2  TYR  80           HE2      TYR  80 -13.175  16.016  -2.120
  592    HH   TYR  80           HH       TYR  80 -14.281  15.335  -4.158
  593    H    ARG  81           H        ARG  81 -17.689  13.344   3.783
  594    HA   ARG  81           HA       ARG  81 -16.463  14.225   6.250
  595    HB2  ARG  81           HB2      ARG  81 -18.592  14.919   7.290
  596    HB3  ARG  81           HB3      ARG  81 -18.125  15.972   5.967
  597    HG2  ARG  81           HG2      ARG  81 -19.970  13.739   5.336
  598    HG3  ARG  81           HG3      ARG  81 -20.604  15.082   6.287
  599    HD2  ARG  81           HD2      ARG  81 -19.291  15.254   3.576
  600    HD3  ARG  81           HD3      ARG  81 -21.005  15.478   3.931
  601    HE   ARG  81           HE       ARG  81 -19.053  17.257   5.209
  602   HH11  ARG  81          HH11      ARG  81 -21.656  16.816   2.895
  603   HH12  ARG  81          HH12      ARG  81 -21.901  18.525   2.669
  604   HH21  ARG  81          HH21      ARG  81 -19.386  19.467   4.935
  605   HH22  ARG  81          HH22      ARG  81 -20.613  20.041   3.841
  606    H    THR  82           H        THR  82 -16.598  11.739   4.880
  607    HA   THR  82           HA       THR  82 -18.687  10.175   6.182
  608    HB   THR  82           HB       THR  82 -16.576   8.993   4.418
  609    HG1  THR  82           HG1      THR  82 -17.155  10.522   3.026
  610   HG21  THR  82          HG21      THR  82 -18.451   7.559   3.746
  611   HG22  THR  82          HG22      THR  82 -19.528   8.479   4.792
  612   HG23  THR  82          HG23      THR  82 -18.218   7.528   5.491
  613    H    SER  83           H        SER  83 -18.333   8.948   7.964
  614    HA   SER  83           HA       SER  83 -15.533   8.549   8.818
  615    HB2  SER  83           HB2      SER  83 -18.030   8.710  10.527
  616    HB3  SER  83           HB3      SER  83 -16.384   8.493  11.122
  617    HG   SER  83           HG       SER  83 -17.613  10.763  10.022
  618    HA   PRO  84           HA       PRO  84 -16.120   4.134   8.473
  619    HB2  PRO  84           HB2      PRO  84 -14.164   3.851  10.634
  620    HB3  PRO  84           HB3      PRO  84 -14.058   3.329   8.952
  621    HG2  PRO  84           HG2      PRO  84 -12.607   5.396   9.938
  622    HG3  PRO  84           HG3      PRO  84 -13.140   5.305   8.251
  623    HD2  PRO  84           HD2      PRO  84 -14.220   6.941  10.496
  624    HD3  PRO  84           HD3      PRO  84 -14.099   7.327   8.767
  625    H    ASP  85           H        ASP  85 -18.184   4.361   9.387
  626    HA   ASP  85           HA       ASP  85 -18.754   2.729  11.579
  627    HB2  ASP  85           HB2      ASP  85 -18.074   4.466  13.081
  628    HB3  ASP  85           HB3      ASP  85 -18.839   5.711  12.097
  629    H    THR  86           H        THR  86 -19.686   5.593   9.810
  630    HA   THR  86           HA       THR  86 -22.398   5.212   9.511
  631    HB   THR  86           HB       THR  86 -20.251   6.557   7.953
  632    HG1  THR  86           HG1      THR  86 -22.745   7.497   8.965
  633   HG21  THR  86          HG21      THR  86 -23.039   6.139   6.886
  634   HG22  THR  86          HG22      THR  86 -21.506   5.701   6.119
  635   HG23  THR  86          HG23      THR  86 -21.941   7.399   6.320
  636    H    LEU  87           H        LEU  87 -19.832   4.126   7.249
  637    HA   LEU  87           HA       LEU  87 -21.608   2.747   5.560
  638    HB2  LEU  87           HB2      LEU  87 -18.645   2.502   5.982
  639    HB3  LEU  87           HB3      LEU  87 -19.505   1.556   4.779
  640    HG   LEU  87           HG       LEU  87 -19.061   4.530   4.844
  641   HD11  LEU  87          HD11      LEU  87 -17.310   3.173   3.848
  642   HD12  LEU  87          HD12      LEU  87 -18.491   2.393   2.795
  643   HD13  LEU  87          HD13      LEU  87 -18.147   4.114   2.612
  644   HD21  LEU  87          HD21      LEU  87 -21.413   4.186   4.310
  645   HD22  LEU  87          HD22      LEU  87 -20.514   4.711   2.886
  646   HD23  LEU  87          HD23      LEU  87 -20.970   3.018   3.065
  647    H    ARG  88           H        ARG  88 -19.714   1.689   8.340
  648    HA   ARG  88           HA       ARG  88 -20.015  -1.059   8.122
  649    HB2  ARG  88           HB2      ARG  88 -18.666   0.267   9.845
  650    HB3  ARG  88           HB3      ARG  88 -20.169   0.419  10.747
  651    HG2  ARG  88           HG2      ARG  88 -20.318  -2.070  10.767
  652    HG3  ARG  88           HG3      ARG  88 -18.704  -2.113  10.055
  653    HD2  ARG  88           HD2      ARG  88 -18.388  -2.369  12.377
  654    HD3  ARG  88           HD3      ARG  88 -17.951  -0.696  12.012
  655    HE   ARG  88           HE       ARG  88 -20.695  -1.103  12.848
  656   HH11  ARG  88          HH11      ARG  88 -17.420  -0.364  13.851
  657   HH12  ARG  88          HH12      ARG  88 -17.918   0.384  15.337
  658   HH21  ARG  88          HH21      ARG  88 -21.348  -0.153  14.805
  659   HH22  ARG  88          HH22      ARG  88 -20.147   0.503  15.888
  660    H    ARG  89           H        ARG  89 -22.022   1.218   9.926
  661    HA   ARG  89           HA       ARG  89 -23.996  -0.465  10.841
  662    HB2  ARG  89           HB2      ARG  89 -24.007   1.677  11.724
  663    HB3  ARG  89           HB3      ARG  89 -23.866   2.440  10.150
  664    HG2  ARG  89           HG2      ARG  89 -26.211   1.791   9.680
  665    HG3  ARG  89           HG3      ARG  89 -26.324   1.167  11.330
  666    HD2  ARG  89           HD2      ARG  89 -26.158   3.272  12.275
  667    HD3  ARG  89           HD3      ARG  89 -25.387   3.963  10.849
  668    HE   ARG  89           HE       ARG  89 -27.969   3.170  10.133
  669   HH11  ARG  89          HH11      ARG  89 -26.424   5.471  12.261
  670   HH12  ARG  89          HH12      ARG  89 -27.668   6.669  12.102
  671   HH21  ARG  89          HH21      ARG  89 -29.610   4.751   9.879
  672   HH22  ARG  89          HH22      ARG  89 -29.468   6.275  10.710
  673    H    VAL  90           H        VAL  90 -23.854   1.212   7.711
  674    HA   VAL  90           HA       VAL  90 -26.486   0.380   6.977
  675    HB   VAL  90           HB       VAL  90 -24.456   1.278   4.967
  676   HG11  VAL  90          HG11      VAL  90 -26.436   2.264   3.926
  677   HG12  VAL  90          HG12      VAL  90 -26.628   0.529   4.188
  678   HG13  VAL  90          HG13      VAL  90 -27.425   1.677   5.264
  679   HG21  VAL  90          HG21      VAL  90 -25.948   3.041   6.907
  680   HG22  VAL  90          HG22      VAL  90 -24.198   2.856   6.773
  681   HG23  VAL  90          HG23      VAL  90 -25.109   3.615   5.466
  682    H    PHE  91           H        PHE  91 -23.215  -0.722   6.132
  683    HA   PHE  91           HA       PHE  91 -24.171  -2.568   4.171
  684    HB2  PHE  91           HB2      PHE  91 -21.491  -2.066   5.423
  685    HB3  PHE  91           HB3      PHE  91 -21.747  -3.462   4.382
  686    HD1  PHE  91           HD1      PHE  91 -22.392  -3.118   2.006
  687    HD2  PHE  91           HD2      PHE  91 -21.273   0.121   4.527
  688    HE1  PHE  91           HE1      PHE  91 -22.017  -1.708   0.031
  689    HE2  PHE  91           HE2      PHE  91 -20.899   1.532   2.555
  690    HZ   PHE  91           HZ       PHE  91 -21.288   0.614   0.296
  691    H    GLU  92           H        GLU  92 -23.207  -2.847   7.558
  692    HA   GLU  92           HA       GLU  92 -23.312  -5.661   7.724
  693    HB2  GLU  92           HB2      GLU  92 -23.388  -5.401  10.108
  694    HB3  GLU  92           HB3      GLU  92 -22.310  -4.176   9.453
  695    HG2  GLU  92           HG2      GLU  92 -24.056  -2.493   9.687
  696    HG3  GLU  92           HG3      GLU  92 -25.162  -3.722  10.310
  697    H    LYS  93           H        LYS  93 -25.760  -3.316   7.475
  698    HA   LYS  93           HA       LYS  93 -27.968  -4.675   8.557
  699    HB2  LYS  93           HB2      LYS  93 -28.092  -2.341   7.970
  700    HB3  LYS  93           HB3      LYS  93 -27.709  -2.692   6.294
  701    HG2  LYS  93           HG2      LYS  93 -29.847  -3.927   6.118
  702    HG3  LYS  93           HG3      LYS  93 -30.237  -3.396   7.757
  703    HD2  LYS  93           HD2      LYS  93 -30.036  -1.055   7.021
  704    HD3  LYS  93           HD3      LYS  93 -29.706  -1.614   5.379
  705    HE2  LYS  93           HE2      LYS  93 -32.046  -0.951   5.664
  706    HE3  LYS  93           HE3      LYS  93 -31.890  -2.662   5.272
  707    HZ1  LYS  93           HZ1      LYS  93 -33.506  -2.172   7.063
  708    HZ2  LYS  93           HZ2      LYS  93 -32.222  -1.621   8.033
  709    HZ3  LYS  93           HZ3      LYS  93 -32.277  -3.243   7.537
  710    H    TYR  94           H        TYR  94 -26.497  -4.691   5.357
  711    HA   TYR  94           HA       TYR  94 -28.498  -6.492   4.306
  712    HB2  TYR  94           HB2      TYR  94 -26.028  -5.294   3.048
  713    HB3  TYR  94           HB3      TYR  94 -27.190  -6.310   2.196
  714    HD1  TYR  94           HD1      TYR  94 -29.613  -5.503   2.072
  715    HD2  TYR  94           HD2      TYR  94 -26.390  -2.994   3.265
  716    HE1  TYR  94           HE1      TYR  94 -30.978  -3.519   1.567
  717    HE2  TYR  94           HE2      TYR  94 -27.744  -1.005   2.761
  718    HH   TYR  94           HH       TYR  94 -31.105  -1.174   2.147
  719    H    GLY  95           H        GLY  95 -25.188  -6.709   5.465
  720    HA2  GLY  95           HA2      GLY  95 -25.415  -9.586   5.503
  721    HA3  GLY  95           HA3      GLY  95 -24.248  -8.992   4.335
  722    H    ARG  96           H        ARG  96 -23.086 -10.526   5.964
  723    HA   ARG  96           HA       ARG  96 -22.273  -9.296   8.442
  724    HB2  ARG  96           HB2      ARG  96 -22.478 -11.749   8.167
  725    HB3  ARG  96           HB3      ARG  96 -21.158 -11.710   7.007
  726    HG2  ARG  96           HG2      ARG  96 -19.652 -10.894   8.760
  727    HG3  ARG  96           HG3      ARG  96 -20.982 -10.971   9.921
  728    HD2  ARG  96           HD2      ARG  96 -21.202 -13.405   9.354
  729    HD3  ARG  96           HD3      ARG  96 -19.712 -13.254   8.425
  730    HE   ARG  96           HE       ARG  96 -18.649 -12.566  10.587
  731   HH11  ARG  96          HH11      ARG  96 -21.603 -14.436  10.567
  732   HH12  ARG  96          HH12      ARG  96 -21.263 -15.256  12.059
  733   HH21  ARG  96          HH21      ARG  96 -18.177 -13.646  12.572
  734   HH22  ARG  96          HH22      ARG  96 -19.320 -14.799  13.205
  735    H    VAL  97           H        VAL  97 -21.190  -7.431   8.096
  736    HA   VAL  97           HA       VAL  97 -18.869  -7.481   6.289
  737    HB   VAL  97           HB       VAL  97 -20.508  -5.677   5.877
  738   HG11  VAL  97          HG11      VAL  97 -21.337  -5.399   8.139
  739   HG12  VAL  97          HG12      VAL  97 -19.781  -4.741   8.645
  740   HG13  VAL  97          HG13      VAL  97 -20.776  -3.860   7.482
  741   HG21  VAL  97          HG21      VAL  97 -18.953  -3.781   5.899
  742   HG22  VAL  97          HG22      VAL  97 -17.869  -4.695   6.944
  743   HG23  VAL  97          HG23      VAL  97 -18.191  -5.258   5.304
  744    H    GLY  98           H        GLY  98 -16.837  -7.090   7.049
  745    HA2  GLY  98           HA2      GLY  98 -16.582  -7.089   9.983
  746    HA3  GLY  98           HA3      GLY  98 -15.377  -7.702   8.859
  747    H    ASP  99           H        ASP  99 -14.782  -5.839   7.178
  748    HA   ASP  99           HA       ASP  99 -13.902  -3.601   8.873
  749    HB2  ASP  99           HB2      ASP  99 -12.646  -4.749   6.370
  750    HB3  ASP  99           HB3      ASP  99 -12.054  -3.331   7.229
  751    H    VAL 100           H        VAL 100 -14.399  -1.575   8.343
  752    HA   VAL 100           HA       VAL 100 -15.331  -1.042   5.608
  753    HB   VAL 100           HB       VAL 100 -16.670   0.873   6.584
  754   HG11  VAL 100          HG11      VAL 100 -17.489  -1.927   7.356
  755   HG12  VAL 100          HG12      VAL 100 -18.569  -0.547   7.158
  756   HG13  VAL 100          HG13      VAL 100 -17.699  -1.191   5.765
  757   HG21  VAL 100          HG21      VAL 100 -15.601   0.954   8.775
  758   HG22  VAL 100          HG22      VAL 100 -17.339   0.686   8.935
  759   HG23  VAL 100          HG23      VAL 100 -16.214  -0.658   9.143
  760    H    TYR 101           H        TYR 101 -13.485  -0.340   4.801
  761    HA   TYR 101           HA       TYR 101 -11.725   1.362   6.339
  762    HB2  TYR 101           HB2      TYR 101 -10.828  -0.516   5.000
  763    HB3  TYR 101           HB3      TYR 101 -11.419   0.262   3.537
  764    HD1  TYR 101           HD1      TYR 101  -9.322   1.149   6.507
  765    HD2  TYR 101           HD2      TYR 101  -9.858   1.407   2.296
  766    HE1  TYR 101           HE1      TYR 101  -7.207   2.388   6.321
  767    HE2  TYR 101           HE2      TYR 101  -7.743   2.643   2.097
  768    HH   TYR 101           HH       TYR 101  -6.308   4.071   3.534
  769    H    ILE 102           H        ILE 102 -12.745   3.324   6.483
  770    HA   ILE 102           HA       ILE 102 -13.144   4.774   3.953
  771    HB   ILE 102           HB       ILE 102 -14.109   5.596   6.703
  772   HG12  ILE 102          HG12      ILE 102 -15.627   4.291   4.430
  773   HG13  ILE 102          HG13      ILE 102 -15.286   3.577   6.003
  774   HG21  ILE 102          HG21      ILE 102 -13.781   7.478   5.220
  775   HG22  ILE 102          HG22      ILE 102 -14.717   6.681   3.954
  776   HG23  ILE 102          HG23      ILE 102 -15.508   7.192   5.447
  777   HD11  ILE 102          HD11      ILE 102 -17.567   4.333   5.939
  778   HD12  ILE 102          HD12      ILE 102 -16.649   5.346   7.057
  779   HD13  ILE 102          HD13      ILE 102 -17.055   5.948   5.450
  780    HA   PRO 103           HA       PRO 103  -9.314   6.631   5.581
  781    HB2  PRO 103           HB2      PRO 103  -7.977   6.756   3.279
  782    HB3  PRO 103           HB3      PRO 103  -8.165   5.220   4.134
  783    HG2  PRO 103           HG2      PRO 103  -9.642   6.254   1.751
  784    HG3  PRO 103           HG3      PRO 103  -9.051   4.616   2.079
  785    HD2  PRO 103           HD2      PRO 103 -11.658   5.473   2.473
  786    HD3  PRO 103           HD3      PRO 103 -10.923   4.058   3.250
  787    H    ARG 104           H        ARG 104  -8.046   8.567   4.592
  788    HA   ARG 104           HA       ARG 104  -9.933  10.698   4.076
  789    HB2  ARG 104           HB2      ARG 104  -6.903  10.705   4.248
  790    HB3  ARG 104           HB3      ARG 104  -7.925  12.137   4.199
  791    HG2  ARG 104           HG2      ARG 104  -8.541  11.944   6.360
  792    HG3  ARG 104           HG3      ARG 104  -8.545  10.182   6.316
  793    HD2  ARG 104           HD2      ARG 104  -6.798  10.858   7.781
  794    HD3  ARG 104           HD3      ARG 104  -6.049  10.256   6.307
  795    HE   ARG 104           HE       ARG 104  -6.301  12.999   5.998
  796   HH11  ARG 104          HH11      ARG 104  -4.653  10.770   8.145
  797   HH12  ARG 104          HH12      ARG 104  -3.351  11.871   8.489
  798   HH21  ARG 104          HH21      ARG 104  -4.597  14.446   6.451
  799   HH22  ARG 104          HH22      ARG 104  -3.312  13.964   7.524
  800    H    ASP 105           H        ASP 105  -7.046   9.424   2.498
  801    HA   ASP 105           HA       ASP 105  -8.090   8.835   0.026
  802    HB2  ASP 105           HB2      ASP 105  -8.427  11.374  -0.095
  803    HB3  ASP 105           HB3      ASP 105  -6.672  11.504  -0.140
  804    H    ARG 106           H        ARG 106  -6.667   7.143   0.259
  805    HA   ARG 106           HA       ARG 106  -3.987   7.650   1.159
  806    HB2  ARG 106           HB2      ARG 106  -5.712   5.445   1.236
  807    HB3  ARG 106           HB3      ARG 106  -4.373   4.953   0.207
  808    HG2  ARG 106           HG2      ARG 106  -4.178   6.006   3.019
  809    HG3  ARG 106           HG3      ARG 106  -3.920   4.344   2.495
  810    HD2  ARG 106           HD2      ARG 106  -1.995   5.050   1.178
  811    HD3  ARG 106           HD3      ARG 106  -2.268   6.723   1.662
  812    HE   ARG 106           HE       ARG 106  -1.649   4.620   3.635
  813   HH11  ARG 106          HH11      ARG 106  -1.075   7.806   2.257
  814   HH12  ARG 106          HH12      ARG 106   0.186   8.199   3.392
  815   HH21  ARG 106          HH21      ARG 106   0.005   5.163   5.132
  816   HH22  ARG 106          HH22      ARG 106   0.783   6.717   5.012
  817    H    TYR 107           H        TYR 107  -2.105   7.150   0.119
  818    HA   TYR 107           HA       TYR 107  -0.598   6.976  -1.535
  819    HB2  TYR 107           HB2      TYR 107  -2.873   6.234  -3.391
  820    HB3  TYR 107           HB3      TYR 107  -1.155   6.009  -3.695
  821    HD1  TYR 107           HD1      TYR 107   0.105   4.496  -1.950
  822    HD2  TYR 107           HD2      TYR 107  -4.107   4.472  -2.546
  823    HE1  TYR 107           HE1      TYR 107  -0.022   2.258  -0.943
  824    HE2  TYR 107           HE2      TYR 107  -4.244   2.235  -1.539
  825    HH   TYR 107           HH       TYR 107  -1.614   0.814   0.144
  826    H    THR 108           H        THR 108   0.140   8.216  -3.450
  827    HA   THR 108           HA       THR 108  -1.091  10.821  -3.438
  828    HB   THR 108           HB       THR 108   1.335  10.717  -3.446
  829    HG1  THR 108           HG1      THR 108   0.866  12.553  -4.411
  830   HG21  THR 108          HG21      THR 108   1.670   8.635  -4.681
  831   HG22  THR 108          HG22      THR 108   2.606   9.952  -5.391
  832   HG23  THR 108          HG23      THR 108   1.114   9.416  -6.161
  833    H    LYS 109           H        LYS 109  -2.991  10.878  -4.442
  834    HA   LYS 109           HA       LYS 109  -3.096   9.980  -7.240
  835    HB2  LYS 109           HB2      LYS 109  -5.252   9.537  -5.166
  836    HB3  LYS 109           HB3      LYS 109  -5.372   9.129  -6.869
  837    HG2  LYS 109           HG2      LYS 109  -3.530   7.520  -6.588
  838    HG3  LYS 109           HG3      LYS 109  -3.492   7.900  -4.865
  839    HD2  LYS 109           HD2      LYS 109  -4.772   5.869  -5.250
  840    HD3  LYS 109           HD3      LYS 109  -5.831   7.157  -4.670
  841    HE2  LYS 109           HE2      LYS 109  -6.544   7.601  -6.967
  842    HE3  LYS 109           HE3      LYS 109  -5.487   6.316  -7.546
  843    HZ1  LYS 109           HZ1      LYS 109  -6.785   4.761  -6.144
  844    HZ2  LYS 109           HZ2      LYS 109  -7.690   5.470  -7.392
  845    HZ3  LYS 109           HZ3      LYS 109  -7.869   6.022  -5.802
  846    H    GLU 110           H        GLU 110  -5.311  10.778  -8.175
  847    HA   GLU 110           HA       GLU 110  -5.529  13.632  -7.524
  848    HB2  GLU 110           HB2      GLU 110  -6.540  13.837  -9.786
  849    HB3  GLU 110           HB3      GLU 110  -4.905  13.191  -9.824
  850    HG2  GLU 110           HG2      GLU 110  -5.929  10.900  -9.960
  851    HG3  GLU 110           HG3      GLU 110  -7.485  11.695 -10.192
  852    H    SER 111           H        SER 111  -6.851  11.177  -6.279
  853    HA   SER 111           HA       SER 111  -9.643  11.485  -6.901
  854    HB2  SER 111           HB2      SER 111  -9.755   9.860  -4.836
  855    HB3  SER 111           HB3      SER 111  -9.142   9.281  -6.387
  856    HG   SER 111           HG       SER 111  -7.759   9.883  -4.011
  857    H    ARG 112           H        ARG 112 -10.943  11.315  -4.528
  858    HA   ARG 112           HA       ARG 112 -10.138  13.566  -2.882
  859    HB2  ARG 112           HB2      ARG 112 -12.611  14.413  -3.211
  860    HB3  ARG 112           HB3      ARG 112 -11.336  14.878  -4.327
  861    HG2  ARG 112           HG2      ARG 112 -13.342  14.299  -5.538
  862    HG3  ARG 112           HG3      ARG 112 -12.059  13.145  -5.890
  863    HD2  ARG 112           HD2      ARG 112 -13.100  11.636  -4.157
  864    HD3  ARG 112           HD3      ARG 112 -14.466  12.753  -4.120
  865    HE   ARG 112           HE       ARG 112 -14.433  12.267  -6.684
  866   HH11  ARG 112          HH11      ARG 112 -13.929   9.946  -4.085
  867   HH12  ARG 112          HH12      ARG 112 -14.450   8.597  -5.053
  868   HH21  ARG 112          HH21      ARG 112 -15.099  10.476  -7.916
  869   HH22  ARG 112          HH22      ARG 112 -15.114   8.883  -7.191
  870    H    GLY 113           H        GLY 113 -10.406  10.734  -2.383
  871    HA2  GLY 113           HA2      GLY 113 -11.098   9.830  -0.265
  872    HA3  GLY 113           HA3      GLY 113 -12.529  10.846  -0.340
  873    H    PHE 114           H        PHE 114 -11.832   7.825  -0.206
  874    HA   PHE 114           HA       PHE 114 -14.169   6.926  -1.599
  875    HB2  PHE 114           HB2      PHE 114 -12.959   5.202  -2.958
  876    HB3  PHE 114           HB3      PHE 114 -12.660   6.849  -3.501
  877    HD1  PHE 114           HD1      PHE 114 -10.479   7.932  -3.002
  878    HD2  PHE 114           HD2      PHE 114 -11.199   3.819  -2.171
  879    HE1  PHE 114           HE1      PHE 114  -8.056   7.546  -2.831
  880    HE2  PHE 114           HE2      PHE 114  -8.775   3.429  -1.997
  881    HZ   PHE 114           HZ       PHE 114  -7.201   5.292  -2.326
  882    H    ALA 115           H        ALA 115 -14.621   4.606  -1.014
  883    HA   ALA 115           HA       ALA 115 -13.051   3.758   1.319
  884    HB1  ALA 115           HB1      ALA 115 -14.903   5.135   2.151
  885    HB2  ALA 115           HB2      ALA 115 -16.051   4.051   1.366
  886    HB3  ALA 115           HB3      ALA 115 -15.035   3.459   2.680
  887    H    PHE 116           H        PHE 116 -13.397   1.582   1.992
  888    HA   PHE 116           HA       PHE 116 -14.700  -0.174   0.012
  889    HB2  PHE 116           HB2      PHE 116 -12.039  -0.641   1.371
  890    HB3  PHE 116           HB3      PHE 116 -12.900  -1.838   0.417
  891    HD1  PHE 116           HD1      PHE 116 -13.103  -1.560  -2.022
  892    HD2  PHE 116           HD2      PHE 116 -10.751   1.073   0.355
  893    HE1  PHE 116           HE1      PHE 116 -11.915  -0.804  -4.039
  894    HE2  PHE 116           HE2      PHE 116  -9.564   1.837  -1.658
  895    HZ   PHE 116           HZ       PHE 116 -10.144   0.896  -3.859
  896    H    VAL 117           H        VAL 117 -15.573  -2.068   0.813
  897    HA   VAL 117           HA       VAL 117 -15.532  -2.364   3.731
  898    HB   VAL 117           HB       VAL 117 -17.854  -2.759   3.869
  899   HG11  VAL 117          HG11      VAL 117 -18.838  -0.643   3.073
  900   HG12  VAL 117          HG12      VAL 117 -17.293  -0.433   3.900
  901   HG13  VAL 117          HG13      VAL 117 -17.367  -0.359   2.139
  902   HG21  VAL 117          HG21      VAL 117 -19.405  -2.776   2.033
  903   HG22  VAL 117          HG22      VAL 117 -18.086  -2.497   0.892
  904   HG23  VAL 117          HG23      VAL 117 -18.166  -4.010   1.795
  905    H    ARG 118           H        ARG 118 -15.634  -4.499   4.488
  906    HA   ARG 118           HA       ARG 118 -15.217  -6.533   2.386
  907    HB2  ARG 118           HB2      ARG 118 -13.157  -5.829   3.693
  908    HB3  ARG 118           HB3      ARG 118 -13.913  -6.548   5.108
  909    HG2  ARG 118           HG2      ARG 118 -14.057  -8.695   3.780
  910    HG3  ARG 118           HG3      ARG 118 -13.002  -7.920   2.597
  911    HD2  ARG 118           HD2      ARG 118 -11.531  -9.107   3.964
  912    HD3  ARG 118           HD3      ARG 118 -11.444  -7.458   4.582
  913    HE   ARG 118           HE       ARG 118 -13.409  -8.798   6.034
  914   HH11  ARG 118          HH11      ARG 118  -9.937  -8.855   5.612
  915   HH12  ARG 118          HH12      ARG 118  -9.636  -9.582   7.160
  916   HH21  ARG 118          HH21      ARG 118 -13.001  -9.768   8.075
  917   HH22  ARG 118          HH22      ARG 118 -11.361 -10.104   8.541
  918    H    PHE 119           H        PHE 119 -16.789  -7.973   2.373
  919    HA   PHE 119           HA       PHE 119 -18.204  -8.621   4.861
  920    HB2  PHE 119           HB2      PHE 119 -18.853  -9.153   1.961
  921    HB3  PHE 119           HB3      PHE 119 -19.757  -9.872   3.289
  922    HD1  PHE 119           HD1      PHE 119 -21.153  -8.493   4.732
  923    HD2  PHE 119           HD2      PHE 119 -19.086  -6.846   1.416
  924    HE1  PHE 119           HE1      PHE 119 -22.585  -6.501   4.840
  925    HE2  PHE 119           HE2      PHE 119 -20.512  -4.842   1.510
  926    HZ   PHE 119           HZ       PHE 119 -22.269  -4.676   3.225
  927    H    HIS 120           H        HIS 120 -18.861 -11.031   5.010
  928    HA   HIS 120           HA       HIS 120 -16.441 -12.529   5.140
  929    HB2  HIS 120           HB2      HIS 120 -18.354 -12.837   6.725
  930    HB3  HIS 120           HB3      HIS 120 -19.252 -13.607   5.418
  931    HD2  HIS 120           HD2      HIS 120 -16.093 -14.334   7.642
  932    HE1  HIS 120           HE1      HIS 120 -17.306 -17.929   5.757
  933    HE2  HIS 120           HE2      HIS 120 -15.571 -16.833   7.213
  934    H    ASP 121           H        ASP 121 -19.342 -12.809   3.080
  935    HA   ASP 121           HA       ASP 121 -17.641 -14.142   1.076
  936    HB2  ASP 121           HB2      ASP 121 -20.504 -14.927   1.597
  937    HB3  ASP 121           HB3      ASP 121 -19.394 -15.674   0.465
  938    H    LYS 122           H        LYS 122 -19.118 -14.342  -1.019
  939    HA   LYS 122           HA       LYS 122 -19.676 -11.718  -1.909
  940    HB2  LYS 122           HB2      LYS 122 -18.953 -13.599  -3.375
  941    HB3  LYS 122           HB3      LYS 122 -20.529 -14.346  -3.143
  942    HG2  LYS 122           HG2      LYS 122 -21.503 -12.194  -4.091
  943    HG3  LYS 122           HG3      LYS 122 -19.856 -11.816  -4.604
  944    HD2  LYS 122           HD2      LYS 122 -19.781 -13.943  -5.843
  945    HD3  LYS 122           HD3      LYS 122 -21.450 -14.263  -5.366
  946    HE2  LYS 122           HE2      LYS 122 -22.066 -12.092  -6.477
  947    HE3  LYS 122           HE3      LYS 122 -20.425 -12.041  -7.117
  948    HZ1  LYS 122           HZ1      LYS 122 -22.490 -14.100  -7.655
  949    HZ2  LYS 122           HZ2      LYS 122 -20.874 -14.244  -8.139
  950    HZ3  LYS 122           HZ3      LYS 122 -21.836 -12.991  -8.758
  951    H    ARG 123           H        ARG 123 -21.578 -14.236  -0.481
  952    HA   ARG 123           HA       ARG 123 -24.162 -13.590  -1.212
  953    HB2  ARG 123           HB2      ARG 123 -24.827 -14.580   0.989
  954    HB3  ARG 123           HB3      ARG 123 -23.709 -15.578   0.066
  955    HG2  ARG 123           HG2      ARG 123 -21.853 -14.756   1.437
  956    HG3  ARG 123           HG3      ARG 123 -22.984 -13.780   2.372
  957    HD2  ARG 123           HD2      ARG 123 -23.114 -16.778   2.122
  958    HD3  ARG 123           HD3      ARG 123 -22.337 -15.922   3.451
  959    HE   ARG 123           HE       ARG 123 -25.207 -16.116   2.923
  960   HH11  ARG 123          HH11      ARG 123 -22.620 -14.748   4.828
  961   HH12  ARG 123          HH12      ARG 123 -23.602 -14.484   6.236
  962   HH21  ARG 123          HH21      ARG 123 -26.537 -15.746   4.762
  963   HH22  ARG 123          HH22      ARG 123 -25.840 -15.037   6.191
  964    H    ASP 124           H        ASP 124 -22.183 -12.204   1.357
  965    HA   ASP 124           HA       ASP 124 -24.281 -10.489   2.309
  966    HB2  ASP 124           HB2      ASP 124 -21.314 -10.365   2.886
  967    HB3  ASP 124           HB3      ASP 124 -22.601  -9.629   3.832
  968    H    ALA 125           H        ALA 125 -21.737 -10.347  -0.006
  969    HA   ALA 125           HA       ALA 125 -21.518  -7.492  -0.091
  970    HB1  ALA 125           HB1      ALA 125 -19.987  -7.875  -1.937
  971    HB2  ALA 125           HB2      ALA 125 -19.610  -8.949  -0.588
  972    HB3  ALA 125           HB3      ALA 125 -20.464  -9.573  -2.000
  973    H    GLU 126           H        GLU 126 -23.129  -9.993  -1.962
  974    HA   GLU 126           HA       GLU 126 -23.892  -8.446  -4.169
  975    HB2  GLU 126           HB2      GLU 126 -25.174 -10.869  -2.908
  976    HB3  GLU 126           HB3      GLU 126 -25.726 -10.160  -4.422
  977    HG2  GLU 126           HG2      GLU 126 -23.576 -10.594  -5.442
  978    HG3  GLU 126           HG3      GLU 126 -22.958 -11.230  -3.918
  979    H    ASP 127           H        ASP 127 -25.707  -9.234  -1.211
  980    HA   ASP 127           HA       ASP 127 -27.971  -7.701  -1.782
  981    HB2  ASP 127           HB2      ASP 127 -26.716  -8.441   0.860
  982    HB3  ASP 127           HB3      ASP 127 -28.270  -7.624   0.729
  983    H    ALA 128           H        ALA 128 -24.836  -6.797  -0.571
  984    HA   ALA 128           HA       ALA 128 -25.692  -4.191   0.309
  985    HB1  ALA 128           HB1      ALA 128 -22.890  -5.228  -0.084
  986    HB2  ALA 128           HB2      ALA 128 -23.370  -3.798   0.828
  987    HB3  ALA 128           HB3      ALA 128 -23.837  -5.401   1.395
  988    H    MET 129           H        MET 129 -23.642  -5.373  -2.372
  989    HA   MET 129           HA       MET 129 -23.196  -2.755  -3.382
  990    HB2  MET 129           HB2      MET 129 -22.147  -3.846  -5.295
  991    HB3  MET 129           HB3      MET 129 -21.613  -4.577  -3.792
  992    HG2  MET 129           HG2      MET 129 -21.943  -6.398  -5.154
  993    HG3  MET 129           HG3      MET 129 -23.456  -6.326  -4.250
  994    HE1  MET 129           HE1      MET 129 -24.315  -8.012  -6.128
  995    HE2  MET 129           HE2      MET 129 -25.555  -6.907  -5.518
  996    HE3  MET 129           HE3      MET 129 -25.450  -7.253  -7.247
  997    H    ASP 130           H        ASP 130 -25.691  -5.120  -3.925
  998    HA   ASP 130           HA       ASP 130 -26.703  -3.880  -6.310
  999    HB2  ASP 130           HB2      ASP 130 -27.139  -6.264  -5.777
 1000    HB3  ASP 130           HB3      ASP 130 -28.100  -5.760  -4.391
 1001    H    ALA 131           H        ALA 131 -27.361  -3.715  -2.876
 1002    HA   ALA 131           HA       ALA 131 -29.628  -2.021  -3.141
 1003    HB1  ALA 131           HB1      ALA 131 -27.944  -2.422  -0.689
 1004    HB2  ALA 131           HB2      ALA 131 -29.624  -1.887  -0.764
 1005    HB3  ALA 131           HB3      ALA 131 -29.207  -3.543  -1.210
 1006    H    MET 132           H        MET 132 -26.248  -1.531  -2.305
 1007    HA   MET 132           HA       MET 132 -26.770   1.212  -1.493
 1008    HB2  MET 132           HB2      MET 132 -24.335  -0.558  -1.289
 1009    HB3  MET 132           HB3      MET 132 -24.412   1.087  -0.690
 1010    HG2  MET 132           HG2      MET 132 -26.301  -1.048   0.219
 1011    HG3  MET 132           HG3      MET 132 -24.753  -0.734   1.003
 1012    HE1  MET 132           HE1      MET 132 -24.518   2.425   0.685
 1013    HE2  MET 132           HE2      MET 132 -25.199   2.955   2.224
 1014    HE3  MET 132           HE3      MET 132 -24.125   1.556   2.171
 1015    H    ASP 133           H        ASP 133 -26.309   0.078  -4.457
 1016    HA   ASP 133           HA       ASP 133 -24.081   1.730  -5.259
 1017    HB2  ASP 133           HB2      ASP 133 -24.387   0.890  -7.438
 1018    HB3  ASP 133           HB3      ASP 133 -24.838  -0.452  -6.398
 1019    H    GLY 134           H        GLY 134 -26.744   2.585  -4.069
 1020    HA2  GLY 134           HA2      GLY 134 -26.873   5.163  -5.272
 1021    HA3  GLY 134           HA3      GLY 134 -28.284   4.185  -5.674
 1022    H    ALA 135           H        ALA 135 -26.278   4.787  -2.806
 1023    HA   ALA 135           HA       ALA 135 -28.742   5.080  -1.199
 1024    HB1  ALA 135           HB1      ALA 135 -27.646   3.861   0.587
 1025    HB2  ALA 135           HB2      ALA 135 -27.713   2.877  -0.877
 1026    HB3  ALA 135           HB3      ALA 135 -26.205   3.672  -0.417
 1027    H    VAL 136           H        VAL 136 -28.798   7.017  -0.184
 1028    HA   VAL 136           HA       VAL 136 -26.386   8.626  -0.165
 1029    HB   VAL 136           HB       VAL 136 -29.144   9.351   0.838
 1030   HG11  VAL 136          HG11      VAL 136 -27.406  10.757   1.774
 1031   HG12  VAL 136          HG12      VAL 136 -26.744  11.047   0.165
 1032   HG13  VAL 136          HG13      VAL 136 -28.343  11.664   0.586
 1033   HG21  VAL 136          HG21      VAL 136 -29.259   8.810  -1.511
 1034   HG22  VAL 136          HG22      VAL 136 -29.353  10.561  -1.317
 1035   HG23  VAL 136          HG23      VAL 136 -27.845   9.812  -1.852
 1036    H    LEU 137           H        LEU 137 -24.964   8.471   1.445
 1037    HA   LEU 137           HA       LEU 137 -25.819   7.436   4.009
 1038    HB2  LEU 137           HB2      LEU 137 -23.579   7.068   4.554
 1039    HB3  LEU 137           HB3      LEU 137 -23.695   6.700   2.852
 1040    HG   LEU 137           HG       LEU 137 -21.642   7.766   3.052
 1041   HD11  LEU 137          HD11      LEU 137 -21.827   9.970   2.013
 1042   HD12  LEU 137          HD12      LEU 137 -22.822   8.742   1.225
 1043   HD13  LEU 137          HD13      LEU 137 -23.569   9.932   2.289
 1044   HD21  LEU 137          HD21      LEU 137 -22.913   9.816   4.855
 1045   HD22  LEU 137          HD22      LEU 137 -21.826   8.515   5.337
 1046   HD23  LEU 137          HD23      LEU 137 -21.234   9.823   4.313
 1047    H    ASP 138           H        ASP 138 -25.339  10.474   2.609
 1048    HA   ASP 138           HA       ASP 138 -26.059  11.896   4.945
 1049    HB2  ASP 138           HB2      ASP 138 -23.643  11.361   5.462
 1050    HB3  ASP 138           HB3      ASP 138 -23.196  12.334   4.064
 1051    H    GLY 139           H        GLY 139 -24.073  12.320   2.018
 1052    HA2  GLY 139           HA2      GLY 139 -26.013  14.360   1.136
 1053    HA3  GLY 139           HA3      GLY 139 -24.283  14.634   1.003
 1054    H    ARG 140           H        ARG 140 -23.920  11.723   0.294
 1055    HA   ARG 140           HA       ARG 140 -24.894  11.892  -2.476
 1056    HB2  ARG 140           HB2      ARG 140 -22.557  12.260  -2.586
 1057    HB3  ARG 140           HB3      ARG 140 -22.224  11.001  -1.405
 1058    HG2  ARG 140           HG2      ARG 140 -21.584  10.159  -3.528
 1059    HG3  ARG 140           HG3      ARG 140 -23.083   9.325  -3.066
 1060    HD2  ARG 140           HD2      ARG 140 -24.371  10.771  -4.508
 1061    HD3  ARG 140           HD3      ARG 140 -22.948  11.740  -4.884
 1062    HE   ARG 140           HE       ARG 140 -22.197   9.301  -5.704
 1063   HH11  ARG 140          HH11      ARG 140 -25.191  11.033  -6.234
 1064   HH12  ARG 140          HH12      ARG 140 -25.415  10.405  -7.844
 1065   HH21  ARG 140          HH21      ARG 140 -22.486   8.468  -7.815
 1066   HH22  ARG 140          HH22      ARG 140 -23.880   8.951  -8.738
 1067    H    GLU 141           H        GLU 141 -25.827  10.122  -3.336
 1068    HA   GLU 141           HA       GLU 141 -26.067   7.702  -1.824
 1069    HB2  GLU 141           HB2      GLU 141 -27.100   6.794  -3.910
 1070    HB3  GLU 141           HB3      GLU 141 -27.905   8.201  -3.231
 1071    HG2  GLU 141           HG2      GLU 141 -25.876   8.520  -5.369
 1072    HG3  GLU 141           HG3      GLU 141 -27.516   8.039  -5.760
 1073    H    LEU 142           H        LEU 142 -24.358   6.477  -1.517
 1074    HA   LEU 142           HA       LEU 142 -21.932   6.698  -2.842
 1075    HB2  LEU 142           HB2      LEU 142 -23.058   4.358  -1.312
 1076    HB3  LEU 142           HB3      LEU 142 -21.413   4.418  -1.898
 1077    HG   LEU 142           HG       LEU 142 -21.123   5.068   0.273
 1078   HD11  LEU 142          HD11      LEU 142 -21.715   7.672  -1.115
 1079   HD12  LEU 142          HD12      LEU 142 -20.787   7.486   0.374
 1080   HD13  LEU 142          HD13      LEU 142 -20.183   6.797  -1.134
 1081   HD21  LEU 142          HD21      LEU 142 -22.665   6.420   1.565
 1082   HD22  LEU 142          HD22      LEU 142 -23.698   6.619   0.151
 1083   HD23  LEU 142          HD23      LEU 142 -23.484   5.022   0.868
 1084    H    ARG 143           H        ARG 143 -20.898   5.616  -4.466
 1085    HA   ARG 143           HA       ARG 143 -22.593   3.923  -6.153
 1086    HB2  ARG 143           HB2      ARG 143 -21.265   5.853  -7.145
 1087    HB3  ARG 143           HB3      ARG 143 -19.814   4.924  -6.791
 1088    HG2  ARG 143           HG2      ARG 143 -20.500   4.657  -9.112
 1089    HG3  ARG 143           HG3      ARG 143 -20.596   3.126  -8.236
 1090    HD2  ARG 143           HD2      ARG 143 -23.014   3.497  -7.918
 1091    HD3  ARG 143           HD3      ARG 143 -22.891   4.978  -8.865
 1092    HE   ARG 143           HE       ARG 143 -21.899   3.124 -10.547
 1093   HH11  ARG 143          HH11      ARG 143 -24.825   3.264  -8.637
 1094   HH12  ARG 143          HH12      ARG 143 -25.745   2.293  -9.739
 1095   HH21  ARG 143          HH21      ARG 143 -23.118   1.890 -12.040
 1096   HH22  ARG 143          HH22      ARG 143 -24.790   1.543 -11.696
 1097    H    VAL 144           H        VAL 144 -22.576   2.121  -4.800
 1098    HA   VAL 144           HA       VAL 144 -20.015   0.965  -4.057
 1099    HB   VAL 144           HB       VAL 144 -22.810  -0.002  -3.446
 1100   HG11  VAL 144          HG11      VAL 144 -20.126  -0.817  -2.316
 1101   HG12  VAL 144          HG12      VAL 144 -21.691  -1.337  -1.683
 1102   HG13  VAL 144          HG13      VAL 144 -21.195  -1.809  -3.311
 1103   HG21  VAL 144          HG21      VAL 144 -22.418   2.171  -2.469
 1104   HG22  VAL 144          HG22      VAL 144 -22.391   0.942  -1.205
 1105   HG23  VAL 144          HG23      VAL 144 -20.879   1.628  -1.799
 1106    H    GLN 145           H        GLN 145 -19.019  -0.231  -5.463
 1107    HA   GLN 145           HA       GLN 145 -20.590  -2.082  -7.142
 1108    HB2  GLN 145           HB2      GLN 145 -17.868  -0.949  -7.818
 1109    HB3  GLN 145           HB3      GLN 145 -18.926  -1.878  -8.867
 1110    HG2  GLN 145           HG2      GLN 145 -19.619   0.850  -7.812
 1111    HG3  GLN 145           HG3      GLN 145 -18.785   0.580  -9.338
 1112   HE21  GLN 145          HE21      GLN 145 -21.401  -1.410  -8.043
 1113   HE22  GLN 145          HE22      GLN 145 -22.539  -1.023  -9.286
 1114    H    MET 146           H        MET 146 -19.736  -4.208  -7.360
 1115    HA   MET 146           HA       MET 146 -18.202  -5.178  -5.192
 1116    HB2  MET 146           HB2      MET 146 -19.761  -6.573  -6.548
 1117    HB3  MET 146           HB3      MET 146 -18.627  -6.488  -7.888
 1118    HG2  MET 146           HG2      MET 146 -17.023  -7.766  -6.732
 1119    HG3  MET 146           HG3      MET 146 -17.868  -7.595  -5.203
 1120    HE1  MET 146           HE1      MET 146 -20.826  -8.143  -5.843
 1121    HE2  MET 146           HE2      MET 146 -20.913  -9.881  -5.561
 1122    HE3  MET 146           HE3      MET 146 -19.930  -8.862  -4.508
 1123    H    ALA 147           H        ALA 147 -16.082  -4.991  -4.853
 1124    HA   ALA 147           HA       ALA 147 -14.570  -3.507  -6.796
 1125    HB1  ALA 147           HB1      ALA 147 -12.920  -3.235  -5.065
 1126    HB2  ALA 147           HB2      ALA 147 -14.524  -2.969  -4.384
 1127    HB3  ALA 147           HB3      ALA 147 -13.683  -4.492  -4.087
 1128    H    ARG 148           H        ARG 148 -12.212  -4.061  -7.086
 1129    HA   ARG 148           HA       ARG 148 -12.089  -6.749  -8.197
 1130    HB2  ARG 148           HB2      ARG 148 -10.130  -5.997  -9.362
 1131    HB3  ARG 148           HB3      ARG 148 -11.335  -4.721  -9.473
 1132    HG2  ARG 148           HG2      ARG 148 -10.216  -3.500  -7.679
 1133    HG3  ARG 148           HG3      ARG 148  -9.011  -4.781  -7.557
 1134    HD2  ARG 148           HD2      ARG 148  -8.001  -3.104  -8.851
 1135    HD3  ARG 148           HD3      ARG 148  -8.507  -4.337 -10.003
 1136    HE   ARG 148           HE       ARG 148 -10.593  -2.547  -9.898
 1137   HH11  ARG 148          HH11      ARG 148  -7.189  -2.452 -10.732
 1138   HH12  ARG 148          HH12      ARG 148  -7.350  -1.064 -11.770
 1139   HH21  ARG 148          HH21      ARG 148 -10.811  -0.730 -11.268
 1140   HH22  ARG 148          HH22      ARG 148  -9.414  -0.079 -12.071
 1141    H    TYR 149           H        TYR 149 -11.788  -5.823  -5.242
 1142    HA   TYR 149           HA       TYR 149 -10.720  -6.492  -3.367
 1143    HB2  TYR 149           HB2      TYR 149  -9.345  -8.462  -5.206
 1144    HB3  TYR 149           HB3      TYR 149  -9.184  -8.457  -3.454
 1145    HD1  TYR 149           HD1      TYR 149 -11.320  -8.779  -2.074
 1146    HD2  TYR 149           HD2      TYR 149 -11.096  -9.621  -6.237
 1147    HE1  TYR 149           HE1      TYR 149 -13.306 -10.216  -1.884
 1148    HE2  TYR 149           HE2      TYR 149 -13.081 -11.061  -6.058
 1149    HH   TYR 149           HH       TYR 149 -14.199 -12.428  -4.139
 1150    H    GLY 150           H        GLY 150  -9.460  -4.987  -2.533
 1151    HA2  GLY 150           HA2      GLY 150  -7.314  -3.729  -3.874
 1152    HA3  GLY 150           HA3      GLY 150  -7.641  -3.635  -2.148
 1153    H    ARG 151           H        ARG 151  -7.505  -6.533  -1.839
 1154    HA   ARG 151           HA       ARG 151  -4.940  -7.446  -2.712
 1155    HB2  ARG 151           HB2      ARG 151  -3.961  -7.740  -0.479
 1156    HB3  ARG 151           HB3      ARG 151  -4.228  -6.036  -0.819
 1157    HG2  ARG 151           HG2      ARG 151  -5.851  -5.826   0.765
 1158    HG3  ARG 151           HG3      ARG 151  -6.359  -7.512   0.625
 1159    HD2  ARG 151           HD2      ARG 151  -3.746  -6.631   1.844
 1160    HD3  ARG 151           HD3      ARG 151  -5.212  -6.939   2.774
 1161    HE   ARG 151           HE       ARG 151  -4.908  -9.236   1.396
 1162   HH11  ARG 151          HH11      ARG 151  -2.692  -7.357   3.343
 1163   HH12  ARG 151          HH12      ARG 151  -1.793  -8.745   3.895
 1164   HH21  ARG 151          HH21      ARG 151  -3.746 -11.064   2.102
 1165   HH22  ARG 151          HH22      ARG 151  -2.393 -10.863   3.179
 1166    HA   PRO 152           HA       PRO 152  -6.950 -11.375  -1.857
 1167    HB2  PRO 152           HB2      PRO 152  -4.391 -12.363  -0.755
 1168    HB3  PRO 152           HB3      PRO 152  -5.338 -12.977  -2.114
 1169    HG2  PRO 152           HG2      PRO 152  -3.030 -11.681  -2.502
 1170    HG3  PRO 152           HG3      PRO 152  -4.399 -11.488  -3.613
 1171    HD2  PRO 152           HD2      PRO 152  -3.439  -9.653  -1.450
 1172    HD3  PRO 152           HD3      PRO 152  -4.037  -9.264  -3.078
 1173    HA   PRO 153           HA       PRO 153  -7.402 -10.521   2.529
 1174    HB2  PRO 153           HB2      PRO 153 -10.101 -10.850   2.565
 1175    HB3  PRO 153           HB3      PRO 153  -9.305  -9.388   1.981
 1176    HG2  PRO 153           HG2      PRO 153 -10.760 -11.410   0.476
 1177    HG3  PRO 153           HG3      PRO 153 -10.201  -9.817  -0.052
 1178    HD2  PRO 153           HD2      PRO 153  -8.997 -12.438  -0.503
 1179    HD3  PRO 153           HD3      PRO 153  -8.615 -10.881  -1.268
 1180    H    ASP 154           H        ASP 154  -7.138 -11.851   4.182
 1181    HA   ASP 154           HA       ASP 154  -8.894 -14.132   4.511
 1182    HB2  ASP 154           HB2      ASP 154  -6.792 -14.980   3.316
 1183    HB3  ASP 154           HB3      ASP 154  -5.921 -14.590   4.797
 1184    H    SER 155           H        SER 155  -9.186 -14.644   6.707
 1185    HA   SER 155           HA       SER 155  -8.259 -12.443   8.425
 1186    HB2  SER 155           HB2      SER 155 -10.707 -14.165   8.824
 1187    HB3  SER 155           HB3      SER 155 -10.322 -12.639   9.620
 1188    HG   SER 155           HG       SER 155 -11.819 -12.792   7.619
 1189    H    HIS 156           H        HIS 156  -7.570 -15.612   7.914
 1190    HA   HIS 156           HA       HIS 156  -6.873 -16.026  10.739
 1191    HB2  HIS 156           HB2      HIS 156  -7.711 -18.339  10.676
 1192    HB3  HIS 156           HB3      HIS 156  -9.009 -17.180  10.408
 1193    HD2  HIS 156           HD2      HIS 156 -10.169 -17.260   7.853
 1194    HE1  HIS 156           HE1      HIS 156  -7.910 -20.568   6.465
 1195    HE2  HIS 156           HE2      HIS 156  -9.672 -18.863   5.888
 1196    H    HIS 157           H        HIS 157  -6.186 -16.428   7.411
 1197    HA   HIS 157           HA       HIS 157  -3.967 -18.275   7.983
 1198    HB2  HIS 157           HB2      HIS 157  -5.715 -18.874   6.256
 1199    HB3  HIS 157           HB3      HIS 157  -5.128 -17.525   5.295
 1200    HD2  HIS 157           HD2      HIS 157  -4.410 -21.198   5.890
 1201    HE1  HIS 157           HE1      HIS 157  -1.133 -19.668   3.664
 1202    HE2  HIS 157           HE2      HIS 157  -2.227 -21.740   4.590
 1203    H    SER 158           H        SER 158  -1.888 -17.693   7.586
 1204    HA   SER 158           HA       SER 158  -1.421 -15.020   6.463
 1205    HB2  SER 158           HB2      SER 158   0.468 -16.792   8.040
 1206    HB3  SER 158           HB3      SER 158   0.791 -15.141   7.507
 1207    HG   SER 158           HG       SER 158  -1.288 -14.716   8.772
  Start of MODEL   18
    1    H1   MET   1           H1       MET   1  -8.364 -39.567   8.653
    2    H2   MET   1           H2       MET   1  -7.340 -39.683  10.000
    3    H3   MET   1           H3       MET   1  -6.691 -39.381   8.463
    4    HA   MET   1           HA       MET   1  -8.479 -37.572   9.967
    5    HB2  MET   1           HB2      MET   1  -5.521 -37.393   9.344
    6    HB3  MET   1           HB3      MET   1  -6.476 -36.096  10.051
    7    HG2  MET   1           HG2      MET   1  -6.944 -37.502  11.994
    8    HG3  MET   1           HG3      MET   1  -5.977 -38.795  11.286
    9    HE1  MET   1           HE1      MET   1  -5.949 -35.189  12.831
   10    HE2  MET   1           HE2      MET   1  -4.254 -34.734  12.655
   11    HE3  MET   1           HE3      MET   1  -5.271 -34.914  11.226
   12    H    GLN   2           H        GLN   2  -8.732 -35.491   8.935
   13    HA   GLN   2           HA       GLN   2  -8.887 -35.812   6.028
   14    HB2  GLN   2           HB2      GLN   2 -10.942 -35.209   7.276
   15    HB3  GLN   2           HB3      GLN   2 -10.161 -33.725   7.806
   16    HG2  GLN   2           HG2      GLN   2  -9.921 -33.072   5.420
   17    HG3  GLN   2           HG3      GLN   2 -10.864 -34.495   4.985
   18   HE21  GLN   2          HE21      GLN   2 -11.449 -32.550   7.833
   19   HE22  GLN   2          HE22      GLN   2 -12.967 -31.893   7.307
   20    H    TYR   3           H        TYR   3  -7.434 -34.872   4.781
   21    HA   TYR   3           HA       TYR   3  -6.036 -32.491   5.803
   22    HB2  TYR   3           HB2      TYR   3  -5.001 -34.656   3.958
   23    HB3  TYR   3           HB3      TYR   3  -4.129 -33.178   4.352
   24    HD1  TYR   3           HD1      TYR   3  -5.436 -36.340   5.737
   25    HD2  TYR   3           HD2      TYR   3  -2.931 -32.967   6.398
   26    HE1  TYR   3           HE1      TYR   3  -4.493 -37.438   7.718
   27    HE2  TYR   3           HE2      TYR   3  -1.993 -34.052   8.398
   28    HH   TYR   3           HH       TYR   3  -2.550 -35.784   9.997
   29    H    LYS   4           H        LYS   4  -5.623 -30.816   4.373
   30    HA   LYS   4           HA       LYS   4  -7.311 -30.803   1.961
   31    HB2  LYS   4           HB2      LYS   4  -8.370 -29.358   3.479
   32    HB3  LYS   4           HB3      LYS   4  -6.848 -28.764   4.120
   33    HG2  LYS   4           HG2      LYS   4  -7.222 -26.960   2.877
   34    HG3  LYS   4           HG3      LYS   4  -6.736 -27.956   1.507
   35    HD2  LYS   4           HD2      LYS   4  -9.574 -27.698   2.487
   36    HD3  LYS   4           HD3      LYS   4  -8.885 -26.721   1.191
   37    HE2  LYS   4           HE2      LYS   4  -8.353 -28.855  -0.007
   38    HE3  LYS   4           HE3      LYS   4  -9.262 -29.705   1.239
   39    HZ1  LYS   4           HZ1      LYS   4 -11.232 -28.506   0.655
   40    HZ2  LYS   4           HZ2      LYS   4 -10.603 -29.215  -0.754
   41    HZ3  LYS   4           HZ3      LYS   4 -10.395 -27.550  -0.470
   42    H    LEU   5           H        LEU   5  -6.170 -30.575   0.130
   43    HA   LEU   5           HA       LEU   5  -3.507 -29.366   0.257
   44    HB2  LEU   5           HB2      LEU   5  -3.648 -31.470  -0.936
   45    HB3  LEU   5           HB3      LEU   5  -4.934 -30.847  -1.953
   46    HG   LEU   5           HG       LEU   5  -3.337 -29.213  -2.925
   47   HD11  LEU   5          HD11      LEU   5  -1.284 -30.730  -1.321
   48   HD12  LEU   5          HD12      LEU   5  -0.946 -29.511  -2.549
   49   HD13  LEU   5          HD13      LEU   5  -1.778 -29.057  -1.063
   50   HD21  LEU   5          HD21      LEU   5  -2.102 -30.828  -4.276
   51   HD22  LEU   5          HD22      LEU   5  -2.487 -32.101  -3.117
   52   HD23  LEU   5          HD23      LEU   5  -3.776 -31.333  -4.045
   53    H    ILE   6           H        ILE   6  -3.236 -27.320  -0.216
   54    HA   ILE   6           HA       ILE   6  -5.186 -25.976  -1.972
   55    HB   ILE   6           HB       ILE   6  -3.372 -24.791   0.142
   56   HG12  ILE   6          HG12      ILE   6  -5.363 -25.906   1.047
   57   HG13  ILE   6          HG13      ILE   6  -5.460 -24.162   1.264
   58   HG21  ILE   6          HG21      ILE   6  -4.416 -22.637  -0.395
   59   HG22  ILE   6          HG22      ILE   6  -3.519 -23.291  -1.765
   60   HG23  ILE   6          HG23      ILE   6  -5.279 -23.395  -1.732
   61   HD11  ILE   6          HD11      ILE   6  -7.595 -25.113   0.590
   62   HD12  ILE   6          HD12      ILE   6  -6.973 -24.001  -0.631
   63   HD13  ILE   6          HD13      ILE   6  -6.856 -25.744  -0.883
   64    H    LEU   7           H        LEU   7  -4.378 -25.956  -3.983
   65    HA   LEU   7           HA       LEU   7  -1.499 -25.825  -4.337
   66    HB2  LEU   7           HB2      LEU   7  -3.698 -26.119  -6.382
   67    HB3  LEU   7           HB3      LEU   7  -1.981 -26.140  -6.741
   68    HG   LEU   7           HG       LEU   7  -2.043 -28.103  -4.924
   69   HD11  LEU   7          HD11      LEU   7  -4.025 -29.484  -5.251
   70   HD12  LEU   7          HD12      LEU   7  -4.432 -27.927  -4.528
   71   HD13  LEU   7          HD13      LEU   7  -4.749 -28.214  -6.239
   72   HD21  LEU   7          HD21      LEU   7  -1.116 -28.275  -7.160
   73   HD22  LEU   7          HD22      LEU   7  -2.115 -29.679  -6.790
   74   HD23  LEU   7          HD23      LEU   7  -2.738 -28.405  -7.839
   75    H    ASN   8           H        ASN   8  -0.680 -23.896  -4.093
   76    HA   ASN   8           HA       ASN   8  -2.063 -21.543  -5.156
   77    HB2  ASN   8           HB2      ASN   8  -0.897 -21.798  -2.782
   78    HB3  ASN   8           HB3      ASN   8   0.551 -21.419  -3.715
   79   HD21  ASN   8          HD21      ASN   8  -0.737 -19.896  -1.616
   80   HD22  ASN   8          HD22      ASN   8  -1.142 -18.365  -2.304
   81    H    GLY   9           H        GLY   9  -1.185 -23.243  -7.080
   82    HA2  GLY   9           HA2      GLY   9   1.517 -22.810  -7.837
   83    HA3  GLY   9           HA3      GLY   9   0.272 -23.568  -8.820
   84    H    LYS  10           H        LYS  10   2.084 -21.941 -10.030
   85    HA   LYS  10           HA       LYS  10   0.943 -19.294 -10.321
   86    HB2  LYS  10           HB2      LYS  10   3.413 -19.785 -10.458
   87    HB3  LYS  10           HB3      LYS  10   3.105 -20.620 -11.973
   88    HG2  LYS  10           HG2      LYS  10   2.331 -18.570 -12.990
   89    HG3  LYS  10           HG3      LYS  10   2.515 -17.714 -11.456
   90    HD2  LYS  10           HD2      LYS  10   4.929 -18.199 -11.503
   91    HD3  LYS  10           HD3      LYS  10   4.724 -18.991 -13.066
   92    HE2  LYS  10           HE2      LYS  10   5.540 -16.728 -13.372
   93    HE3  LYS  10           HE3      LYS  10   3.906 -16.883 -14.016
   94    HZ1  LYS  10           HZ1      LYS  10   4.198 -14.834 -12.759
   95    HZ2  LYS  10           HZ2      LYS  10   4.606 -15.717 -11.370
   96    HZ3  LYS  10           HZ3      LYS  10   3.043 -15.836 -12.024
   97    H    THR  11           H        THR  11   0.629 -22.399 -11.670
   98    HA   THR  11           HA       THR  11  -1.064 -21.334 -13.827
   99    HB   THR  11           HB       THR  11   0.413 -23.975 -13.806
  100    HG1  THR  11           HG1      THR  11   0.963 -21.682 -15.413
  101   HG21  THR  11          HG21      THR  11  -0.225 -24.084 -16.171
  102   HG22  THR  11          HG22      THR  11  -1.126 -22.578 -15.997
  103   HG23  THR  11          HG23      THR  11  -1.646 -24.020 -15.127
  104    H    LEU  12           H        LEU  12  -0.602 -24.064 -11.582
  105    HA   LEU  12           HA       LEU  12  -3.428 -24.774 -11.914
  106    HB2  LEU  12           HB2      LEU  12  -1.439 -26.425 -12.138
  107    HB3  LEU  12           HB3      LEU  12  -1.395 -26.374 -10.389
  108    HG   LEU  12           HG       LEU  12  -2.628 -28.324 -11.404
  109   HD11  LEU  12          HD11      LEU  12  -4.490 -28.251  -9.819
  110   HD12  LEU  12          HD12      LEU  12  -2.982 -27.712  -9.082
  111   HD13  LEU  12          HD13      LEU  12  -4.200 -26.530  -9.562
  112   HD21  LEU  12          HD21      LEU  12  -4.909 -27.921 -12.193
  113   HD22  LEU  12          HD22      LEU  12  -4.629 -26.183 -12.092
  114   HD23  LEU  12          HD23      LEU  12  -3.704 -27.160 -13.232
  115    H    LYS  13           H        LYS  13  -4.713 -23.744 -10.561
  116    HA   LYS  13           HA       LYS  13  -3.968 -23.668  -7.706
  117    HB2  LYS  13           HB2      LYS  13  -4.110 -21.408  -8.705
  118    HB3  LYS  13           HB3      LYS  13  -5.757 -21.751  -9.219
  119    HG2  LYS  13           HG2      LYS  13  -6.379 -22.044  -6.832
  120    HG3  LYS  13           HG3      LYS  13  -4.752 -21.516  -6.394
  121    HD2  LYS  13           HD2      LYS  13  -5.124 -19.382  -7.492
  122    HD3  LYS  13           HD3      LYS  13  -6.725 -19.909  -8.013
  123    HE2  LYS  13           HE2      LYS  13  -6.959 -18.495  -6.086
  124    HE3  LYS  13           HE3      LYS  13  -7.371 -20.147  -5.636
  125    HZ1  LYS  13           HZ1      LYS  13  -4.754 -18.835  -5.116
  126    HZ2  LYS  13           HZ2      LYS  13  -5.209 -20.396  -4.626
  127    HZ3  LYS  13           HZ3      LYS  13  -5.991 -19.044  -3.972
  128    H    GLY  14           H        GLY  14  -5.055 -25.312  -6.769
  129    HA2  GLY  14           HA2      GLY  14  -7.932 -25.441  -7.180
  130    HA3  GLY  14           HA3      GLY  14  -7.018 -26.875  -7.620
  131    H    GLU  15           H        GLU  15  -8.710 -27.561  -5.939
  132    HA   GLU  15           HA       GLU  15  -7.308 -27.726  -3.357
  133    HB2  GLU  15           HB2      GLU  15 -10.268 -27.284  -3.786
  134    HB3  GLU  15           HB3      GLU  15  -9.578 -27.807  -2.260
  135    HG2  GLU  15           HG2      GLU  15  -8.237 -25.716  -2.224
  136    HG3  GLU  15           HG3      GLU  15  -9.112 -25.192  -3.665
  137    H    THR  16           H        THR  16  -7.560 -29.715  -2.277
  138    HA   THR  16           HA       THR  16  -9.484 -31.635  -3.123
  139    HB   THR  16           HB       THR  16  -7.740 -31.949  -4.888
  140    HG1  THR  16           HG1      THR  16  -9.086 -33.722  -3.713
  141   HG21  THR  16          HG21      THR  16  -5.758 -31.424  -3.554
  142   HG22  THR  16          HG22      THR  16  -5.624 -33.020  -4.292
  143   HG23  THR  16          HG23      THR  16  -6.024 -32.871  -2.581
  144    H    THR  17           H        THR  17  -9.597 -33.441  -1.708
  145    HA   THR  17           HA       THR  17  -7.960 -33.204   0.733
  146    HB   THR  17           HB       THR  17 -10.030 -34.035   1.962
  147    HG1  THR  17           HG1      THR  17 -12.032 -33.565   0.873
  148   HG21  THR  17          HG21      THR  17  -9.272 -31.720   2.141
  149   HG22  THR  17          HG22      THR  17 -11.034 -31.806   2.137
  150   HG23  THR  17          HG23      THR  17 -10.171 -31.304   0.683
  151    H    THR  18           H        THR  18  -7.951 -35.239   2.021
  152    HA   THR  18           HA       THR  18  -8.813 -37.656   0.729
  153    HB   THR  18           HB       THR  18  -6.607 -37.204  -0.373
  154    HG1  THR  18           HG1      THR  18  -5.822 -39.436   0.860
  155   HG21  THR  18          HG21      THR  18  -4.552 -37.538   0.920
  156   HG22  THR  18          HG22      THR  18  -5.503 -37.642   2.402
  157   HG23  THR  18          HG23      THR  18  -5.450 -36.133   1.490
  158    H    GLU  19           H        GLU  19  -8.980 -39.357   2.153
  159    HA   GLU  19           HA       GLU  19  -8.785 -38.690   4.964
  160    HB2  GLU  19           HB2      GLU  19 -10.764 -39.867   4.067
  161    HB3  GLU  19           HB3      GLU  19  -9.740 -41.213   3.593
  162    HG2  GLU  19           HG2      GLU  19 -10.947 -41.699   5.636
  163    HG3  GLU  19           HG3      GLU  19  -9.208 -41.651   5.922
  164    H    ALA  20           H        ALA  20  -6.560 -38.556   5.245
  165    HA   ALA  20           HA       ALA  20  -4.975 -40.950   4.635
  166    HB1  ALA  20           HB1      ALA  20  -3.028 -39.504   4.818
  167    HB2  ALA  20           HB2      ALA  20  -4.192 -38.851   3.664
  168    HB3  ALA  20           HB3      ALA  20  -4.063 -38.151   5.277
  169    H    VAL  21           H        VAL  21  -3.634 -41.888   6.187
  170    HA   VAL  21           HA       VAL  21  -4.687 -41.494   8.885
  171    HB   VAL  21           HB       VAL  21  -3.650 -43.725   9.371
  172   HG11  VAL  21          HG11      VAL  21  -5.665 -43.598   7.133
  173   HG12  VAL  21          HG12      VAL  21  -5.374 -44.991   8.175
  174   HG13  VAL  21          HG13      VAL  21  -6.015 -43.496   8.859
  175   HG21  VAL  21          HG21      VAL  21  -3.010 -45.134   7.477
  176   HG22  VAL  21          HG22      VAL  21  -3.231 -43.769   6.381
  177   HG23  VAL  21          HG23      VAL  21  -1.959 -43.723   7.603
  178    H    ASP  22           H        ASP  22  -1.605 -41.227   7.165
  179    HA   ASP  22           HA       ASP  22  -0.308 -41.094   9.813
  180    HB2  ASP  22           HB2      ASP  22   0.233 -43.073   8.309
  181    HB3  ASP  22           HB3      ASP  22   1.069 -41.922   7.276
  182    H    ALA  23           H        ALA  23  -1.375 -39.009   7.919
  183    HA   ALA  23           HA       ALA  23  -0.929 -36.865   7.307
  184    HB1  ALA  23           HB1      ALA  23   1.555 -37.131   8.992
  185    HB2  ALA  23           HB2      ALA  23   0.805 -35.630   8.446
  186    HB3  ALA  23           HB3      ALA  23  -0.042 -36.674   9.587
  187    H    ALA  24           H        ALA  24   2.230 -38.561   7.297
  188    HA   ALA  24           HA       ALA  24   3.228 -37.303   4.987
  189    HB1  ALA  24           HB1      ALA  24   4.823 -39.157   4.882
  190    HB2  ALA  24           HB2      ALA  24   4.654 -38.552   6.531
  191    HB3  ALA  24           HB3      ALA  24   3.861 -40.054   6.057
  192    H    THR  25           H        THR  25   1.126 -40.026   5.484
  193    HA   THR  25           HA       THR  25   0.989 -41.043   2.879
  194    HB   THR  25           HB       THR  25  -1.323 -40.880   4.835
  195    HG1  THR  25           HG1      THR  25   0.653 -42.932   4.781
  196   HG21  THR  25          HG21      THR  25  -0.519 -42.955   2.779
  197   HG22  THR  25          HG22      THR  25  -1.837 -41.795   2.612
  198   HG23  THR  25          HG23      THR  25  -1.919 -43.051   3.849
  199    H    ALA  26           H        ALA  26  -0.545 -38.286   4.421
  200    HA   ALA  26           HA       ALA  26  -2.465 -37.787   2.372
  201    HB1  ALA  26           HB1      ALA  26  -2.781 -36.981   4.656
  202    HB2  ALA  26           HB2      ALA  26  -1.375 -35.930   4.483
  203    HB3  ALA  26           HB3      ALA  26  -2.811 -35.649   3.500
  204    H    GLU  27           H        GLU  27   0.600 -36.215   3.268
  205    HA   GLU  27           HA       GLU  27   0.575 -34.305   1.238
  206    HB2  GLU  27           HB2      GLU  27   2.929 -33.975   1.689
  207    HB3  GLU  27           HB3      GLU  27   2.082 -34.234   3.206
  208    HG2  GLU  27           HG2      GLU  27   2.888 -36.487   3.334
  209    HG3  GLU  27           HG3      GLU  27   3.614 -36.359   1.734
  210    H    LYS  28           H        LYS  28   1.620 -37.639   1.268
  211    HA   LYS  28           HA       LYS  28   3.099 -37.701  -1.102
  212    HB2  LYS  28           HB2      LYS  28   3.168 -39.492   0.521
  213    HB3  LYS  28           HB3      LYS  28   1.457 -39.813   0.294
  214    HG2  LYS  28           HG2      LYS  28   2.803 -41.480  -0.822
  215    HG3  LYS  28           HG3      LYS  28   1.906 -40.526  -2.004
  216    HD2  LYS  28           HD2      LYS  28   3.905 -39.175  -2.421
  217    HD3  LYS  28           HD3      LYS  28   4.801 -40.143  -1.247
  218    HE2  LYS  28           HE2      LYS  28   4.495 -42.121  -2.602
  219    HE3  LYS  28           HE3      LYS  28   3.502 -41.218  -3.745
  220    HZ1  LYS  28           HZ1      LYS  28   6.379 -40.739  -3.171
  221    HZ2  LYS  28           HZ2      LYS  28   5.428 -39.819  -4.228
  222    HZ3  LYS  28           HZ3      LYS  28   5.743 -41.447  -4.578
  223    H    VAL  29           H        VAL  29  -0.343 -38.254  -0.486
  224    HA   VAL  29           HA       VAL  29  -1.013 -38.827  -3.188
  225    HB   VAL  29           HB       VAL  29  -2.783 -37.876  -0.930
  226   HG11  VAL  29          HG11      VAL  29  -4.616 -38.866  -2.227
  227   HG12  VAL  29          HG12      VAL  29  -3.841 -37.547  -3.104
  228   HG13  VAL  29          HG13      VAL  29  -3.492 -39.219  -3.539
  229   HG21  VAL  29          HG21      VAL  29  -2.137 -40.646  -1.913
  230   HG22  VAL  29          HG22      VAL  29  -1.573 -39.914  -0.410
  231   HG23  VAL  29          HG23      VAL  29  -3.293 -40.246  -0.638
  232    H    PHE  30           H        PHE  30  -0.996 -35.924  -1.209
  233    HA   PHE  30           HA       PHE  30  -2.160 -34.194  -3.109
  234    HB2  PHE  30           HB2      PHE  30  -0.161 -33.574  -0.925
  235    HB3  PHE  30           HB3      PHE  30  -1.091 -32.377  -1.815
  236    HD1  PHE  30           HD1      PHE  30  -3.619 -34.321  -1.800
  237    HD2  PHE  30           HD2      PHE  30  -1.030 -32.708   1.165
  238    HE1  PHE  30           HE1      PHE  30  -5.422 -34.495  -0.136
  239    HE2  PHE  30           HE2      PHE  30  -2.821 -32.876   2.839
  240    HZ   PHE  30           HZ       PHE  30  -5.025 -33.784   2.186
  241    H    LYS  31           H        LYS  31   1.064 -35.445  -2.653
  242    HA   LYS  31           HA       LYS  31   2.381 -33.678  -4.453
  243    HB2  LYS  31           HB2      LYS  31   3.098 -36.418  -3.416
  244    HB3  LYS  31           HB3      LYS  31   4.119 -35.543  -4.548
  245    HG2  LYS  31           HG2      LYS  31   4.348 -33.721  -2.936
  246    HG3  LYS  31           HG3      LYS  31   3.327 -34.604  -1.800
  247    HD2  LYS  31           HD2      LYS  31   4.950 -36.399  -1.693
  248    HD3  LYS  31           HD3      LYS  31   5.946 -35.605  -2.912
  249    HE2  LYS  31           HE2      LYS  31   5.306 -34.544  -0.163
  250    HE3  LYS  31           HE3      LYS  31   6.844 -35.234  -0.679
  251    HZ1  LYS  31           HZ1      LYS  31   5.599 -32.713  -1.619
  252    HZ2  LYS  31           HZ2      LYS  31   6.949 -33.413  -2.361
  253    HZ3  LYS  31           HZ3      LYS  31   7.044 -32.885  -0.751
  254    H    GLN  32           H        GLN  32   0.735 -36.772  -4.803
  255    HA   GLN  32           HA       GLN  32   1.434 -37.218  -7.500
  256    HB2  GLN  32           HB2      GLN  32   0.465 -38.954  -6.014
  257    HB3  GLN  32           HB3      GLN  32  -1.071 -38.098  -6.050
  258    HG2  GLN  32           HG2      GLN  32  -1.083 -39.990  -7.571
  259    HG3  GLN  32           HG3      GLN  32  -1.245 -38.468  -8.445
  260   HE21  GLN  32          HE21      GLN  32  -0.506 -39.333 -10.369
  261   HE22  GLN  32          HE22      GLN  32   1.153 -39.763 -10.620
  262    H    TYR  33           H        TYR  33  -1.172 -35.391  -5.977
  263    HA   TYR  33           HA       TYR  33  -2.540 -34.744  -8.384
  264    HB2  TYR  33           HB2      TYR  33  -3.425 -34.521  -5.991
  265    HB3  TYR  33           HB3      TYR  33  -2.477 -33.040  -5.892
  266    HD1  TYR  33           HD1      TYR  33  -3.110 -31.061  -7.157
  267    HD2  TYR  33           HD2      TYR  33  -5.450 -34.609  -7.335
  268    HE1  TYR  33           HE1      TYR  33  -4.967 -29.778  -8.128
  269    HE2  TYR  33           HE2      TYR  33  -7.317 -33.333  -8.303
  270    HH   TYR  33           HH       TYR  33  -8.126 -31.010  -8.371
  271    H    ALA  34           H        ALA  34  -0.184 -32.985  -6.393
  272    HA   ALA  34           HA       ALA  34  -0.052 -30.670  -7.971
  273    HB1  ALA  34           HB1      ALA  34   2.088 -31.830  -6.189
  274    HB2  ALA  34           HB2      ALA  34   1.984 -30.160  -6.751
  275    HB3  ALA  34           HB3      ALA  34   0.755 -30.802  -5.660
  276    H    ASN  35           H        ASN  35   2.080 -33.528  -7.939
  277    HA   ASN  35           HA       ASN  35   3.850 -32.559  -9.914
  278    HB2  ASN  35           HB2      ASN  35   4.506 -34.334  -8.388
  279    HB3  ASN  35           HB3      ASN  35   3.268 -35.398  -9.050
  280   HD21  ASN  35          HD21      ASN  35   6.297 -33.773  -9.714
  281   HD22  ASN  35          HD22      ASN  35   6.778 -34.805 -11.023
  282    H    ASP  36           H        ASP  36   0.912 -34.500 -10.130
  283    HA   ASP  36           HA       ASP  36   1.218 -35.200 -12.867
  284    HB2  ASP  36           HB2      ASP  36  -0.279 -36.438 -11.364
  285    HB3  ASP  36           HB3      ASP  36  -1.298 -35.012 -11.195
  286    H    ASN  37           H        ASN  37  -0.164 -32.477 -11.182
  287    HA   ASN  37           HA       ASN  37  -1.246 -31.341 -13.615
  288    HB2  ASN  37           HB2      ASN  37  -1.254 -30.507 -10.732
  289    HB3  ASN  37           HB3      ASN  37  -1.710 -29.370 -11.995
  290   HD21  ASN  37          HD21      ASN  37  -2.568 -32.290 -10.315
  291   HD22  ASN  37          HD22      ASN  37  -4.189 -32.394 -10.917
  292    H    GLY  38           H        GLY  38   1.717 -31.306 -11.936
  293    HA2  GLY  38           HA2      GLY  38   3.662 -30.656 -13.124
  294    HA3  GLY  38           HA3      GLY  38   2.695 -29.505 -14.023
  295    H    VAL  39           H        VAL  39   2.162 -29.429 -10.644
  296    HA   VAL  39           HA       VAL  39   3.832 -27.018 -10.508
  297    HB   VAL  39           HB       VAL  39   1.553 -26.389 -10.319
  298   HG11  VAL  39          HG11      VAL  39   0.044 -27.286  -8.609
  299   HG12  VAL  39          HG12      VAL  39   0.550 -28.509  -9.781
  300   HG13  VAL  39          HG13      VAL  39   1.274 -28.473  -8.171
  301   HG21  VAL  39          HG21      VAL  39   1.465 -25.357  -8.117
  302   HG22  VAL  39          HG22      VAL  39   2.719 -26.455  -7.535
  303   HG23  VAL  39          HG23      VAL  39   3.097 -25.262  -8.781
  304    H    ASP  40           H        ASP  40   5.410 -26.914  -9.094
  305    HA   ASP  40           HA       ASP  40   5.234 -28.499  -6.630
  306    HB2  ASP  40           HB2      ASP  40   7.568 -29.068  -6.690
  307    HB3  ASP  40           HB3      ASP  40   6.872 -29.557  -8.230
  308    H    GLY  41           H        GLY  41   5.742 -27.350  -4.814
  309    HA2  GLY  41           HA2      GLY  41   7.031 -24.760  -5.094
  310    HA3  GLY  41           HA3      GLY  41   5.338 -24.722  -4.627
  311    H    GLU  42           H        GLU  42   6.292 -23.600  -2.769
  312    HA   GLU  42           HA       GLU  42   7.803 -25.068  -0.842
  313    HB2  GLU  42           HB2      GLU  42   7.679 -22.538  -1.062
  314    HB3  GLU  42           HB3      GLU  42   6.081 -22.642  -0.333
  315    HG2  GLU  42           HG2      GLU  42   7.685 -22.069   1.350
  316    HG3  GLU  42           HG3      GLU  42   7.088 -23.701   1.651
  317    H    TRP  43           H        TRP  43   6.828 -26.955  -0.275
  318    HA   TRP  43           HA       TRP  43   4.072 -27.264   0.224
  319    HB2  TRP  43           HB2      TRP  43   6.503 -28.896   0.861
  320    HB3  TRP  43           HB3      TRP  43   4.946 -29.335   1.557
  321    HD1  TRP  43           HD1      TRP  43   6.843 -29.303  -1.756
  322    HE1  TRP  43           HE1      TRP  43   5.497 -30.669  -3.491
  323    HE3  TRP  43           HE3      TRP  43   2.565 -30.042   0.940
  324    HZ2  TRP  43           HZ2      TRP  43   2.971 -31.894  -3.669
  325    HZ3  TRP  43           HZ3      TRP  43   0.733 -31.324  -0.086
  326    HH2  TRP  43           HH2      TRP  43   0.935 -32.227  -2.341
  327    H    THR  44           H        THR  44   3.183 -25.906   1.643
  328    HA   THR  44           HA       THR  44   4.421 -25.680   4.299
  329    HB   THR  44           HB       THR  44   2.237 -23.862   3.401
  330    HG1  THR  44           HG1      THR  44   4.194 -24.173   1.817
  331   HG21  THR  44          HG21      THR  44   3.141 -23.726   5.679
  332   HG22  THR  44          HG22      THR  44   3.489 -22.261   4.759
  333   HG23  THR  44          HG23      THR  44   4.754 -23.465   5.012
  334    H    TYR  45           H        TYR  45   3.498 -26.846   5.851
  335    HA   TYR  45           HA       TYR  45   0.681 -27.644   5.500
  336    HB2  TYR  45           HB2      TYR  45   2.057 -29.591   5.460
  337    HB3  TYR  45           HB3      TYR  45   2.985 -29.047   6.854
  338    HD1  TYR  45           HD1      TYR  45  -0.426 -30.125   5.836
  339    HD2  TYR  45           HD2      TYR  45   2.382 -29.762   9.025
  340    HE1  TYR  45           HE1      TYR  45  -1.929 -31.404   7.297
  341    HE2  TYR  45           HE2      TYR  45   0.881 -31.048  10.486
  342    HH   TYR  45           HH       TYR  45  -1.911 -32.694   9.283
  343    H    ASP  46           H        ASP  46  -0.710 -26.736   6.809
  344    HA   ASP  46           HA       ASP  46   0.201 -25.573   9.331
  345    HB2  ASP  46           HB2      ASP  46  -1.212 -24.138   7.986
  346    HB3  ASP  46           HB3      ASP  46  -2.449 -25.389   7.885
  347    H    ASP  47           H        ASP  47  -0.080 -26.550  11.209
  348    HA   ASP  47           HA       ASP  47  -1.097 -29.218  11.265
  349    HB2  ASP  47           HB2      ASP  47  -0.430 -29.215  13.618
  350    HB3  ASP  47           HB3      ASP  47   0.845 -28.539  12.608
  351    H    ALA  48           H        ALA  48  -2.560 -26.177  11.782
  352    HA   ALA  48           HA       ALA  48  -4.497 -27.122  13.705
  353    HB1  ALA  48           HB1      ALA  48  -3.681 -24.814  13.789
  354    HB2  ALA  48           HB2      ALA  48  -4.395 -24.509  12.206
  355    HB3  ALA  48           HB3      ALA  48  -5.431 -24.882  13.582
  356    H    THR  49           H        THR  49  -4.383 -26.472  10.246
  357    HA   THR  49           HA       THR  49  -7.202 -27.300  10.046
  358    HB   THR  49           HB       THR  49  -7.054 -26.247   7.737
  359    HG1  THR  49           HG1      THR  49  -4.705 -25.051   8.855
  360   HG21  THR  49          HG21      THR  49  -6.621 -24.471  10.143
  361   HG22  THR  49          HG22      THR  49  -8.165 -25.135   9.609
  362   HG23  THR  49          HG23      THR  49  -7.313 -23.964   8.601
  363    H    LYS  50           H        LYS  50  -4.092 -28.449   9.516
  364    HA   LYS  50           HA       LYS  50  -3.161 -30.154   8.357
  365    HB2  LYS  50           HB2      LYS  50  -6.045 -30.944   8.189
  366    HB3  LYS  50           HB3      LYS  50  -4.841 -31.832   7.269
  367    HG2  LYS  50           HG2      LYS  50  -5.010 -33.069   9.201
  368    HG3  LYS  50           HG3      LYS  50  -3.613 -32.047   9.526
  369    HD2  LYS  50           HD2      LYS  50  -4.843 -31.936  11.485
  370    HD3  LYS  50           HD3      LYS  50  -5.288 -30.454  10.635
  371    HE2  LYS  50           HE2      LYS  50  -6.896 -33.011  10.628
  372    HE3  LYS  50           HE3      LYS  50  -7.228 -31.617  11.649
  373    HZ1  LYS  50           HZ1      LYS  50  -7.647 -30.297   9.687
  374    HZ2  LYS  50           HZ2      LYS  50  -8.635 -31.670   9.670
  375    HZ3  LYS  50           HZ3      LYS  50  -7.267 -31.605   8.679
  376    H    THR  51           H        THR  51  -3.628 -27.661   7.071
  377    HA   THR  51           HA       THR  51  -4.338 -28.365   4.339
  378    HB   THR  51           HB       THR  51  -3.939 -25.894   3.913
  379    HG1  THR  51           HG1      THR  51  -4.255 -25.384   6.633
  380   HG21  THR  51          HG21      THR  51  -6.179 -26.821   4.210
  381   HG22  THR  51          HG22      THR  51  -6.062 -25.217   4.932
  382   HG23  THR  51          HG23      THR  51  -6.027 -26.651   5.958
  383    H    PHE  52           H        PHE  52  -2.833 -29.148   3.064
  384    HA   PHE  52           HA       PHE  52  -0.060 -28.250   3.302
  385    HB2  PHE  52           HB2      PHE  52  -1.423 -30.376   1.653
  386    HB3  PHE  52           HB3      PHE  52   0.212 -29.845   1.290
  387    HD1  PHE  52           HD1      PHE  52   2.043 -30.324   2.828
  388    HD2  PHE  52           HD2      PHE  52  -1.895 -31.764   3.550
  389    HE1  PHE  52           HE1      PHE  52   2.937 -31.955   4.438
  390    HE2  PHE  52           HE2      PHE  52  -1.008 -33.400   5.159
  391    HZ   PHE  52           HZ       PHE  52   1.414 -33.499   5.602
  392    H    THR  53           H        THR  53   0.360 -26.375   2.357
  393    HA   THR  53           HA       THR  53  -1.078 -25.688  -0.119
  394    HB   THR  53           HB       THR  53   0.377 -23.824   1.774
  395    HG1  THR  53           HG1      THR  53  -1.384 -24.221   2.933
  396   HG21  THR  53          HG21      THR  53   0.227 -22.994  -0.528
  397   HG22  THR  53          HG22      THR  53  -0.804 -22.056   0.553
  398   HG23  THR  53          HG23      THR  53  -1.517 -23.265  -0.515
  399    H    VAL  54           H        VAL  54   0.052 -25.780  -1.948
  400    HA   VAL  54           HA       VAL  54   2.978 -25.688  -1.795
  401    HB   VAL  54           HB       VAL  54   2.700 -26.077  -4.374
  402   HG11  VAL  54          HG11      VAL  54   3.715 -27.644  -2.802
  403   HG12  VAL  54          HG12      VAL  54   2.116 -28.267  -2.399
  404   HG13  VAL  54          HG13      VAL  54   2.755 -28.468  -4.031
  405   HG21  VAL  54          HG21      VAL  54   0.729 -27.434  -4.925
  406   HG22  VAL  54          HG22      VAL  54   0.065 -27.098  -3.327
  407   HG23  VAL  54          HG23      VAL  54   0.296 -25.783  -4.480
  408    H    THR  55           H        THR  55   3.661 -23.666  -1.684
  409    HA   THR  55           HA       THR  55   2.271 -21.577  -3.120
  410    HB   THR  55           HB       THR  55   4.770 -21.323  -1.436
  411    HG1  THR  55           HG1      THR  55   3.436 -21.897   0.130
  412   HG21  THR  55          HG21      THR  55   4.279 -19.390  -2.856
  413   HG22  THR  55          HG22      THR  55   4.011 -19.003  -1.155
  414   HG23  THR  55          HG23      THR  55   2.637 -19.327  -2.214
  415    H    GLU  56           H        GLU  56   2.713 -21.331  -5.209
  416    HA   GLU  56           HA       GLU  56   5.490 -21.702  -6.131
  417    HB2  GLU  56           HB2      GLU  56   3.205 -22.973  -7.020
  418    HB3  GLU  56           HB3      GLU  56   3.386 -21.665  -8.180
  419    HG2  GLU  56           HG2      GLU  56   5.520 -23.680  -7.504
  420    HG3  GLU  56           HG3      GLU  56   4.445 -23.770  -8.896
  421    H    GLY  57           H        GLY  57   6.004 -20.286  -8.076
  422    HA2  GLY  57           HA2      GLY  57   5.839 -18.248  -9.233
  423    HA3  GLY  57           HA3      GLY  57   4.516 -17.778  -8.173
  424    H    SER  58           H        SER  58   5.659 -18.162  -5.709
  425    HA   SER  58           HA       SER  58   8.207 -16.801  -5.595
  426    HB2  SER  58           HB2      SER  58   6.633 -14.913  -5.758
  427    HB3  SER  58           HB3      SER  58   5.711 -15.556  -4.399
  428    HG   SER  58           HG       SER  58   8.218 -14.301  -4.441
  429    H    HIS  59           H        HIS  59   9.294 -17.245  -3.701
  430    HA   HIS  59           HA       HIS  59   7.815 -18.812  -1.678
  431    HB2  HIS  59           HB2      HIS  59  10.783 -18.836  -2.304
  432    HB3  HIS  59           HB3      HIS  59  10.013 -19.752  -1.015
  433    HD2  HIS  59           HD2      HIS  59   7.529 -20.500  -3.454
  434    HE1  HIS  59           HE1      HIS  59  10.728 -23.000  -4.683
  435    HE2  HIS  59           HE2      HIS  59   8.313 -22.386  -5.054
  436    H    HIS  60           H        HIS  60   9.046 -15.879  -2.377
  437    HA   HIS  60           HA       HIS  60  10.220 -15.174   0.165
  438    HB2  HIS  60           HB2      HIS  60  10.906 -14.254  -2.092
  439    HB3  HIS  60           HB3      HIS  60   9.380 -13.385  -2.127
  440    HD2  HIS  60           HD2      HIS  60  12.420 -13.462   0.431
  441    HE1  HIS  60           HE1      HIS  60  11.055  -9.483  -0.116
  442    HE2  HIS  60           HE2      HIS  60  12.671 -10.974   1.117
  443    H    HIS  61           H        HIS  61   9.184 -14.169   1.850
  444    HA   HIS  61           HA       HIS  61   6.399 -14.359   2.080
  445    HB2  HIS  61           HB2      HIS  61   7.943 -14.278   4.019
  446    HB3  HIS  61           HB3      HIS  61   8.240 -12.574   3.691
  447    HD2  HIS  61           HD2      HIS  61   5.076 -14.768   4.636
  448    HE1  HIS  61           HE1      HIS  61   4.656 -10.885   6.281
  449    HE2  HIS  61           HE2      HIS  61   3.746 -13.235   6.242
  450    H    HIS  62           H        HIS  62   8.417 -11.478   1.528
  451    HA   HIS  62           HA       HIS  62   6.143  -9.784   1.070
  452    HB2  HIS  62           HB2      HIS  62   8.294  -8.868   1.855
  453    HB3  HIS  62           HB3      HIS  62   9.061  -9.372   0.353
  454    HD2  HIS  62           HD2      HIS  62   6.442  -6.697   1.564
  455    HE1  HIS  62           HE1      HIS  62   7.955  -5.537  -2.225
  456    HE2  HIS  62           HE2      HIS  62   6.500  -4.873  -0.271
  457    H    HIS  63           H        HIS  63   4.870 -10.018  -0.657
  458    HA   HIS  63           HA       HIS  63   5.985 -10.229  -3.302
  459    HB2  HIS  63           HB2      HIS  63   4.791 -12.352  -3.866
  460    HB3  HIS  63           HB3      HIS  63   6.130 -12.564  -2.750
  461    HD2  HIS  63           HD2      HIS  63   2.242 -11.989  -2.089
  462    HE1  HIS  63           HE1      HIS  63   3.679 -15.172   0.311
  463    HE2  HIS  63           HE2      HIS  63   1.742 -13.630  -0.149
  464    H    HIS  64           H        HIS  64   4.061 -10.725  -4.905
  465    HA   HIS  64           HA       HIS  64   1.599  -9.425  -3.937
  466    HB2  HIS  64           HB2      HIS  64   3.030  -8.947  -6.559
  467    HB3  HIS  64           HB3      HIS  64   1.356  -8.483  -6.281
  468    HD2  HIS  64           HD2      HIS  64   1.377  -6.817  -3.645
  469    HE1  HIS  64           HE1      HIS  64   4.823  -4.839  -5.128
  470    HE2  HIS  64           HE2      HIS  64   2.827  -4.675  -3.598
  471    H    MET  65           H        MET  65  -0.017 -10.837  -4.049
  472    HA   MET  65           HA       MET  65  -0.101 -12.702  -6.316
  473    HB2  MET  65           HB2      MET  65  -0.710 -14.556  -4.848
  474    HB3  MET  65           HB3      MET  65   0.875 -13.926  -4.422
  475    HG2  MET  65           HG2      MET  65  -0.018 -12.782  -2.520
  476    HG3  MET  65           HG3      MET  65  -1.667 -13.187  -2.993
  477    HE1  MET  65           HE1      MET  65  -2.692 -15.609  -2.879
  478    HE2  MET  65           HE2      MET  65  -1.402 -16.183  -3.936
  479    HE3  MET  65           HE3      MET  65  -1.768 -17.048  -2.441
  480    H    ASP  66           H        ASP  66  -2.271 -13.916  -6.270
  481    HA   ASP  66           HA       ASP  66  -4.397 -11.962  -5.755
  482    HB2  ASP  66           HB2      ASP  66  -4.257 -12.885  -8.040
  483    HB3  ASP  66           HB3      ASP  66  -4.438 -14.512  -7.391
  484    H    VAL  67           H        VAL  67  -5.797 -12.267  -4.130
  485    HA   VAL  67           HA       VAL  67  -5.568 -14.814  -2.665
  486    HB   VAL  67           HB       VAL  67  -6.205 -13.557  -0.635
  487   HG11  VAL  67          HG11      VAL  67  -4.066 -12.388  -0.338
  488   HG12  VAL  67          HG12      VAL  67  -3.850 -13.953  -1.123
  489   HG13  VAL  67          HG13      VAL  67  -3.786 -12.471  -2.077
  490   HG21  VAL  67          HG21      VAL  67  -5.963 -11.144  -2.427
  491   HG22  VAL  67          HG22      VAL  67  -7.440 -11.744  -1.677
  492   HG23  VAL  67          HG23      VAL  67  -6.139 -11.101  -0.673
  493    H    GLU  68           H        GLU  68  -7.413 -15.597  -1.572
  494    HA   GLU  68           HA       GLU  68  -9.970 -14.664  -2.690
  495    HB2  GLU  68           HB2      GLU  68 -10.794 -16.965  -2.484
  496    HB3  GLU  68           HB3      GLU  68  -9.387 -16.890  -3.531
  497    HG2  GLU  68           HG2      GLU  68  -9.253 -17.688  -0.635
  498    HG3  GLU  68           HG3      GLU  68  -9.478 -18.836  -1.952
  499    H    GLY  69           H        GLY  69 -11.762 -15.875  -1.098
  500    HA2  GLY  69           HA2      GLY  69 -12.182 -16.306   1.269
  501    HA3  GLY  69           HA3      GLY  69 -10.992 -15.067   1.637
  502    H    MET  70           H        MET  70 -11.935 -13.347   2.460
  503    HA   MET  70           HA       MET  70 -14.682 -12.796   2.279
  504    HB2  MET  70           HB2      MET  70 -12.428 -10.934   3.050
  505    HB3  MET  70           HB3      MET  70 -14.135 -10.640   3.346
  506    HG2  MET  70           HG2      MET  70 -13.230 -11.392   5.377
  507    HG3  MET  70           HG3      MET  70 -14.144 -12.747   4.720
  508    HE1  MET  70           HE1      MET  70 -10.622 -11.454   3.554
  509    HE2  MET  70           HE2      MET  70 -10.566 -11.226   5.302
  510    HE3  MET  70           HE3      MET  70  -9.541 -12.443   4.539
  511    H    THR  71           H        THR  71 -15.790 -11.058   1.263
  512    HA   THR  71           HA       THR  71 -14.566 -10.302  -1.297
  513    HB   THR  71           HB       THR  71 -17.498 -10.187  -0.569
  514    HG1  THR  71           HG1      THR  71 -15.932 -12.308  -1.656
  515   HG21  THR  71          HG21      THR  71 -17.813 -10.248  -3.002
  516   HG22  THR  71          HG22      THR  71 -16.065 -10.267  -3.227
  517   HG23  THR  71          HG23      THR  71 -16.848  -8.855  -2.514
  518    H    SER  72           H        SER  72 -13.984  -8.241  -1.590
  519    HA   SER  72           HA       SER  72 -14.890  -6.254   0.364
  520    HB2  SER  72           HB2      SER  72 -12.595  -6.154  -1.611
  521    HB3  SER  72           HB3      SER  72 -12.979  -4.903  -0.427
  522    HG   SER  72           HG       SER  72 -11.979  -7.516  -0.018
  523    H    LEU  73           H        LEU  73 -15.945  -4.455  -0.172
  524    HA   LEU  73           HA       LEU  73 -16.826  -4.140  -2.964
  525    HB2  LEU  73           HB2      LEU  73 -18.054  -3.134  -0.388
  526    HB3  LEU  73           HB3      LEU  73 -18.647  -2.740  -1.985
  527    HG   LEU  73           HG       LEU  73 -20.075  -4.405  -1.033
  528   HD11  LEU  73          HD11      LEU  73 -19.872  -6.217  -2.666
  529   HD12  LEU  73          HD12      LEU  73 -19.622  -4.639  -3.413
  530   HD13  LEU  73          HD13      LEU  73 -18.240  -5.677  -3.062
  531   HD21  LEU  73          HD21      LEU  73 -17.630  -6.121  -0.633
  532   HD22  LEU  73          HD22      LEU  73 -18.521  -5.281   0.636
  533   HD23  LEU  73          HD23      LEU  73 -19.299  -6.570  -0.278
  534    H    LYS  74           H        LYS  74 -16.721  -2.063  -3.905
  535    HA   LYS  74           HA       LYS  74 -15.166  -0.125  -2.337
  536    HB2  LYS  74           HB2      LYS  74 -13.820   0.336  -4.093
  537    HB3  LYS  74           HB3      LYS  74 -14.337  -1.232  -4.671
  538    HG2  LYS  74           HG2      LYS  74 -14.649   0.000  -6.552
  539    HG3  LYS  74           HG3      LYS  74 -16.240   0.186  -5.816
  540    HD2  LYS  74           HD2      LYS  74 -15.436   2.333  -6.619
  541    HD3  LYS  74           HD3      LYS  74 -15.526   2.346  -4.858
  542    HE2  LYS  74           HE2      LYS  74 -13.179   2.159  -4.643
  543    HE3  LYS  74           HE3      LYS  74 -12.981   1.719  -6.338
  544    HZ1  LYS  74           HZ1      LYS  74 -13.603   3.940  -6.980
  545    HZ2  LYS  74           HZ2      LYS  74 -12.323   4.017  -5.871
  546    HZ3  LYS  74           HZ3      LYS  74 -13.899   4.380  -5.370
  547    H    VAL  75           H        VAL  75 -16.122   1.681  -1.842
  548    HA   VAL  75           HA       VAL  75 -18.557   2.424  -3.317
  549    HB   VAL  75           HB       VAL  75 -19.571   3.134  -1.396
  550   HG11  VAL  75          HG11      VAL  75 -19.097   0.787  -1.055
  551   HG12  VAL  75          HG12      VAL  75 -17.573   1.191  -0.264
  552   HG13  VAL  75          HG13      VAL  75 -19.103   1.649   0.483
  553   HG21  VAL  75          HG21      VAL  75 -16.879   3.699  -0.167
  554   HG22  VAL  75          HG22      VAL  75 -17.994   4.885  -0.847
  555   HG23  VAL  75          HG23      VAL  75 -18.438   3.991   0.606
  556    H    ASP  76           H        ASP  76 -18.687   4.493  -4.138
  557    HA   ASP  76           HA       ASP  76 -16.394   6.267  -3.685
  558    HB2  ASP  76           HB2      ASP  76 -16.162   4.683  -5.751
  559    HB3  ASP  76           HB3      ASP  76 -17.363   5.734  -6.490
  560    H    ASN  77           H        ASN  77 -16.858   8.332  -5.225
  561    HA   ASN  77           HA       ASN  77 -18.002  10.296  -5.201
  562    HB2  ASN  77           HB2      ASN  77 -20.413   8.462  -5.264
  563    HB3  ASN  77           HB3      ASN  77 -20.505  10.210  -5.423
  564   HD21  ASN  77          HD21      ASN  77 -19.663   7.237  -6.950
  565   HD22  ASN  77          HD22      ASN  77 -19.422   7.869  -8.540
  566    H    LEU  78           H        LEU  78 -17.168   8.978  -2.801
  567    HA   LEU  78           HA       LEU  78 -19.209   9.080  -0.813
  568    HB2  LEU  78           HB2      LEU  78 -17.120   7.620  -0.894
  569    HB3  LEU  78           HB3      LEU  78 -16.230   9.035  -0.370
  570    HG   LEU  78           HG       LEU  78 -17.615   9.103   1.666
  571   HD11  LEU  78          HD11      LEU  78 -18.988   7.178   2.263
  572   HD12  LEU  78          HD12      LEU  78 -19.600   7.974   0.814
  573   HD13  LEU  78          HD13      LEU  78 -18.685   6.472   0.674
  574   HD21  LEU  78          HD21      LEU  78 -15.435   8.023   1.672
  575   HD22  LEU  78          HD22      LEU  78 -16.555   7.205   2.762
  576   HD23  LEU  78          HD23      LEU  78 -16.187   6.503   1.187
  577    H    THR  79           H        THR  79 -19.312  10.548   0.995
  578    HA   THR  79           HA       THR  79 -19.093  13.235  -0.005
  579    HB   THR  79           HB       THR  79 -20.199  13.745   2.281
  580    HG1  THR  79           HG1      THR  79 -21.400  11.597   2.774
  581   HG21  THR  79          HG21      THR  79 -22.380  13.101   1.414
  582   HG22  THR  79          HG22      THR  79 -21.609  12.028   0.243
  583   HG23  THR  79          HG23      THR  79 -21.370  13.774   0.133
  584    H    TYR  80           H        TYR  80 -16.783  11.497   1.403
  585    HA   TYR  80           HA       TYR  80 -14.794  12.014   2.373
  586    HB2  TYR  80           HB2      TYR  80 -15.724  14.893   2.286
  587    HB3  TYR  80           HB3      TYR  80 -14.083  14.347   2.609
  588    HD1  TYR  80           HD1      TYR  80 -12.898  13.023   0.749
  589    HD2  TYR  80           HD2      TYR  80 -16.411  15.330   0.096
  590    HE1  TYR  80           HE1      TYR  80 -12.396  13.094  -1.656
  591    HE2  TYR  80           HE2      TYR  80 -15.924  15.399  -2.314
  592    HH   TYR  80           HH       TYR  80 -13.684  15.208  -3.745
  593    H    ARG  81           H        ARG  81 -17.670  13.395   3.823
  594    HA   ARG  81           HA       ARG  81 -16.520  13.717   6.430
  595    HB2  ARG  81           HB2      ARG  81 -18.767  14.233   7.156
  596    HB3  ARG  81           HB3      ARG  81 -18.475  15.031   5.617
  597    HG2  ARG  81           HG2      ARG  81 -19.703  13.234   4.472
  598    HG3  ARG  81           HG3      ARG  81 -20.030  12.486   6.037
  599    HD2  ARG  81           HD2      ARG  81 -20.951  15.196   5.092
  600    HD3  ARG  81           HD3      ARG  81 -21.949  13.763   5.327
  601    HE   ARG  81           HE       ARG  81 -20.625  14.426   7.742
  602   HH11  ARG  81          HH11      ARG  81 -23.313  15.364   5.700
  603   HH12  ARG  81          HH12      ARG  81 -24.130  16.248   6.958
  604   HH21  ARG  81          HH21      ARG  81 -21.715  15.565   9.412
  605   HH22  ARG  81          HH22      ARG  81 -23.205  16.387   9.057
  606    H    THR  82           H        THR  82 -17.819  11.143   4.637
  607    HA   THR  82           HA       THR  82 -19.061   9.512   6.473
  608    HB   THR  82           HB       THR  82 -17.296   8.569   4.215
  609    HG1  THR  82           HG1      THR  82 -19.889   9.725   4.242
  610   HG21  THR  82          HG21      THR  82 -18.920   6.740   4.071
  611   HG22  THR  82          HG22      THR  82 -19.800   7.410   5.444
  612   HG23  THR  82          HG23      THR  82 -18.163   6.791   5.662
  613    H    SER  83           H        SER  83 -18.358   8.451   8.239
  614    HA   SER  83           HA       SER  83 -15.479   8.088   8.650
  615    HB2  SER  83           HB2      SER  83 -17.778   7.810  10.607
  616    HB3  SER  83           HB3      SER  83 -16.061   7.755  11.008
  617    HG   SER  83           HG       SER  83 -16.116   9.953   9.866
  618    HA   PRO  84           HA       PRO  84 -15.348   3.749   7.922
  619    HB2  PRO  84           HB2      PRO  84 -14.341   2.837  10.381
  620    HB3  PRO  84           HB3      PRO  84 -13.404   3.308   8.960
  621    HG2  PRO  84           HG2      PRO  84 -14.043   4.867  11.413
  622    HG3  PRO  84           HG3      PRO  84 -12.583   4.897  10.406
  623    HD2  PRO  84           HD2      PRO  84 -14.398   6.869  10.297
  624    HD3  PRO  84           HD3      PRO  84 -13.543   6.318   8.840
  625    H    ASP  85           H        ASP  85 -16.451   4.413  11.256
  626    HA   ASP  85           HA       ASP  85 -17.988   2.018  11.405
  627    HB2  ASP  85           HB2      ASP  85 -18.027   4.522  13.094
  628    HB3  ASP  85           HB3      ASP  85 -18.981   3.085  13.455
  629    H    THR  86           H        THR  86 -18.558   5.140  10.118
  630    HA   THR  86           HA       THR  86 -21.349   5.264  10.127
  631    HB   THR  86           HB       THR  86 -19.219   6.375   8.338
  632    HG1  THR  86           HG1      THR  86 -20.926   7.307  10.357
  633   HG21  THR  86          HG21      THR  86 -22.183   6.593   7.860
  634   HG22  THR  86          HG22      THR  86 -20.932   6.013   6.750
  635   HG23  THR  86          HG23      THR  86 -20.999   7.718   7.192
  636    H    LEU  87           H        LEU  87 -19.187   4.045   7.539
  637    HA   LEU  87           HA       LEU  87 -21.347   3.030   5.997
  638    HB2  LEU  87           HB2      LEU  87 -18.385   2.635   5.906
  639    HB3  LEU  87           HB3      LEU  87 -19.442   1.718   4.853
  640    HG   LEU  87           HG       LEU  87 -18.963   4.690   4.889
  641   HD11  LEU  87          HD11      LEU  87 -18.410   4.309   2.539
  642   HD12  LEU  87          HD12      LEU  87 -17.397   3.348   3.615
  643   HD13  LEU  87          HD13      LEU  87 -18.730   2.586   2.747
  644   HD21  LEU  87          HD21      LEU  87 -21.365   4.377   4.713
  645   HD22  LEU  87          HD22      LEU  87 -20.694   4.893   3.167
  646   HD23  LEU  87          HD23      LEU  87 -21.134   3.204   3.417
  647    H    ARG  88           H        ARG  88 -19.133   1.616   8.328
  648    HA   ARG  88           HA       ARG  88 -19.703  -1.076   8.026
  649    HB2  ARG  88           HB2      ARG  88 -18.013   0.049   9.566
  650    HB3  ARG  88           HB3      ARG  88 -19.340   0.287  10.693
  651    HG2  ARG  88           HG2      ARG  88 -19.651  -2.093  10.899
  652    HG3  ARG  88           HG3      ARG  88 -18.420  -2.389   9.668
  653    HD2  ARG  88           HD2      ARG  88 -16.805  -1.150  11.154
  654    HD3  ARG  88           HD3      ARG  88 -18.046  -1.195  12.405
  655    HE   ARG  88           HE       ARG  88 -17.877  -3.767  11.880
  656   HH11  ARG  88          HH11      ARG  88 -15.294  -1.410  12.175
  657   HH12  ARG  88          HH12      ARG  88 -14.120  -2.586  12.703
  658   HH21  ARG  88          HH21      ARG  88 -16.347  -5.297  12.575
  659   HH22  ARG  88          HH22      ARG  88 -14.722  -4.792  12.931
  660    H    ARG  89           H        ARG  89 -21.318   1.310  10.074
  661    HA   ARG  89           HA       ARG  89 -23.297  -0.259  11.206
  662    HB2  ARG  89           HB2      ARG  89 -22.907   1.939  12.026
  663    HB3  ARG  89           HB3      ARG  89 -23.222   2.658  10.454
  664    HG2  ARG  89           HG2      ARG  89 -25.588   1.950  10.662
  665    HG3  ARG  89           HG3      ARG  89 -25.232   1.379  12.293
  666    HD2  ARG  89           HD2      ARG  89 -24.676   3.583  13.023
  667    HD3  ARG  89           HD3      ARG  89 -24.740   4.205  11.374
  668    HE   ARG  89           HE       ARG  89 -27.217   3.054  12.295
  669   HH11  ARG  89          HH11      ARG  89 -25.269   5.963  12.228
  670   HH12  ARG  89          HH12      ARG  89 -26.628   7.039  12.373
  671   HH21  ARG  89          HH21      ARG  89 -29.007   4.452  12.452
  672   HH22  ARG  89          HH22      ARG  89 -28.763   6.173  12.484
  673    H    VAL  90           H        VAL  90 -23.405   1.530   8.124
  674    HA   VAL  90           HA       VAL  90 -26.150   0.856   7.658
  675    HB   VAL  90           HB       VAL  90 -24.291   1.744   5.479
  676   HG11  VAL  90          HG11      VAL  90 -26.308   2.907   4.691
  677   HG12  VAL  90          HG12      VAL  90 -26.559   1.169   4.854
  678   HG13  VAL  90          HG13      VAL  90 -27.199   2.270   6.074
  679   HG21  VAL  90          HG21      VAL  90 -25.482   3.494   7.627
  680   HG22  VAL  90          HG22      VAL  90 -23.767   3.215   7.316
  681   HG23  VAL  90          HG23      VAL  90 -24.749   4.084   6.135
  682    H    PHE  91           H        PHE  91 -23.061  -0.274   6.329
  683    HA   PHE  91           HA       PHE  91 -24.176  -1.948   4.354
  684    HB2  PHE  91           HB2      PHE  91 -21.474  -1.620   5.571
  685    HB3  PHE  91           HB3      PHE  91 -21.778  -3.050   4.598
  686    HD1  PHE  91           HD1      PHE  91 -22.188  -2.862   2.195
  687    HD2  PHE  91           HD2      PHE  91 -21.394   0.572   4.583
  688    HE1  PHE  91           HE1      PHE  91 -21.754  -1.557   0.167
  689    HE2  PHE  91           HE2      PHE  91 -20.957   1.881   2.549
  690    HZ   PHE  91           HZ       PHE  91 -21.137   0.817   0.340
  691    H    GLU  92           H        GLU  92 -23.184  -2.593   7.685
  692    HA   GLU  92           HA       GLU  92 -23.355  -5.393   7.590
  693    HB2  GLU  92           HB2      GLU  92 -23.469  -5.338  10.019
  694    HB3  GLU  92           HB3      GLU  92 -22.266  -4.201   9.428
  695    HG2  GLU  92           HG2      GLU  92 -23.795  -2.358   9.783
  696    HG3  GLU  92           HG3      GLU  92 -25.049  -3.480  10.314
  697    H    LYS  93           H        LYS  93 -25.875  -3.156   7.344
  698    HA   LYS  93           HA       LYS  93 -27.948  -4.708   8.544
  699    HB2  LYS  93           HB2      LYS  93 -28.180  -2.296   8.193
  700    HB3  LYS  93           HB3      LYS  93 -28.062  -2.524   6.456
  701    HG2  LYS  93           HG2      LYS  93 -30.137  -3.924   6.598
  702    HG3  LYS  93           HG3      LYS  93 -30.283  -3.401   8.277
  703    HD2  LYS  93           HD2      LYS  93 -30.345  -1.066   7.537
  704    HD3  LYS  93           HD3      LYS  93 -30.213  -1.597   5.860
  705    HE2  LYS  93           HE2      LYS  93 -32.451  -2.261   7.763
  706    HE3  LYS  93           HE3      LYS  93 -32.523  -1.083   6.455
  707    HZ1  LYS  93           HZ1      LYS  93 -32.100  -2.913   4.885
  708    HZ2  LYS  93           HZ2      LYS  93 -33.539  -3.119   5.753
  709    HZ3  LYS  93           HZ3      LYS  93 -32.165  -4.019   6.172
  710    H    TYR  94           H        TYR  94 -26.493  -4.511   5.362
  711    HA   TYR  94           HA       TYR  94 -28.597  -6.048   4.100
  712    HB2  TYR  94           HB2      TYR  94 -25.950  -5.155   2.945
  713    HB3  TYR  94           HB3      TYR  94 -27.373  -5.683   2.051
  714    HD1  TYR  94           HD1      TYR  94 -29.503  -4.265   2.286
  715    HD2  TYR  94           HD2      TYR  94 -25.650  -2.895   3.455
  716    HE1  TYR  94           HE1      TYR  94 -30.297  -1.942   2.164
  717    HE2  TYR  94           HE2      TYR  94 -26.435  -0.570   3.336
  718    HH   TYR  94           HH       TYR  94 -29.722   0.257   3.083
  719    H    GLY  95           H        GLY  95 -25.298  -6.515   5.187
  720    HA2  GLY  95           HA2      GLY  95 -25.681  -9.383   5.199
  721    HA3  GLY  95           HA3      GLY  95 -24.453  -8.815   4.071
  722    H    ARG  96           H        ARG  96 -23.302 -10.366   5.769
  723    HA   ARG  96           HA       ARG  96 -22.670  -8.895   8.203
  724    HB2  ARG  96           HB2      ARG  96 -23.083 -11.306   8.365
  725    HB3  ARG  96           HB3      ARG  96 -21.720 -11.616   7.300
  726    HG2  ARG  96           HG2      ARG  96 -21.351 -11.916   9.799
  727    HG3  ARG  96           HG3      ARG  96 -20.159 -10.966   8.913
  728    HD2  ARG  96           HD2      ARG  96 -20.828  -9.982  11.105
  729    HD3  ARG  96           HD3      ARG  96 -21.077  -8.917   9.726
  730    HE   ARG  96           HE       ARG  96 -23.438 -10.392  10.351
  731   HH11  ARG  96          HH11      ARG  96 -21.515  -7.627  11.327
  732   HH12  ARG  96          HH12      ARG  96 -22.853  -6.785  12.035
  733   HH21  ARG  96          HH21      ARG  96 -25.202  -9.290  11.275
  734   HH22  ARG  96          HH22      ARG  96 -24.962  -7.722  11.998
  735    H    VAL  97           H        VAL  97 -21.501  -7.177   7.593
  736    HA   VAL  97           HA       VAL  97 -19.014  -7.495   6.141
  737    HB   VAL  97           HB       VAL  97 -20.303  -5.454   5.784
  738   HG11  VAL  97          HG11      VAL  97 -19.882  -4.926   8.717
  739   HG12  VAL  97          HG12      VAL  97 -20.582  -3.793   7.560
  740   HG13  VAL  97          HG13      VAL  97 -21.413  -5.305   7.925
  741   HG21  VAL  97          HG21      VAL  97 -17.900  -5.250   5.561
  742   HG22  VAL  97          HG22      VAL  97 -18.582  -3.765   6.226
  743   HG23  VAL  97          HG23      VAL  97 -17.751  -4.902   7.285
  744    H    GLY  98           H        GLY  98 -16.977  -7.446   7.041
  745    HA2  GLY  98           HA2      GLY  98 -16.930  -7.643   9.991
  746    HA3  GLY  98           HA3      GLY  98 -15.921  -8.620   8.938
  747    H    ASP  99           H        ASP  99 -15.744  -5.891   7.330
  748    HA   ASP  99           HA       ASP  99 -13.910  -4.433   9.049
  749    HB2  ASP  99           HB2      ASP  99 -12.752  -6.472   7.861
  750    HB3  ASP  99           HB3      ASP  99 -12.811  -5.432   6.444
  751    H    VAL 100           H        VAL 100 -13.514  -2.337   8.309
  752    HA   VAL 100           HA       VAL 100 -14.437  -1.604   5.640
  753    HB   VAL 100           HB       VAL 100 -15.510   0.489   6.526
  754   HG11  VAL 100          HG11      VAL 100 -16.844  -1.395   5.722
  755   HG12  VAL 100          HG12      VAL 100 -16.842  -2.089   7.344
  756   HG13  VAL 100          HG13      VAL 100 -17.645  -0.545   7.046
  757   HG21  VAL 100          HG21      VAL 100 -14.558   0.518   8.751
  758   HG22  VAL 100          HG22      VAL 100 -16.319   0.480   8.842
  759   HG23  VAL 100          HG23      VAL 100 -15.388  -0.987   9.153
  760    H    TYR 101           H        TYR 101 -13.282  -0.012   4.703
  761    HA   TYR 101           HA       TYR 101 -11.310   1.446   6.325
  762    HB2  TYR 101           HB2      TYR 101 -10.048  -0.339   5.324
  763    HB3  TYR 101           HB3      TYR 101 -10.805  -0.073   3.758
  764    HD1  TYR 101           HD1      TYR 101  -8.901   2.002   6.245
  765    HD2  TYR 101           HD2      TYR 101  -9.423   0.850   2.181
  766    HE1  TYR 101           HE1      TYR 101  -7.037   3.470   5.592
  767    HE2  TYR 101           HE2      TYR 101  -7.561   2.312   1.520
  768    HH   TYR 101           HH       TYR 101  -6.319   4.162   2.256
  769    H    ILE 102           H        ILE 102 -11.795   3.539   6.113
  770    HA   ILE 102           HA       ILE 102 -12.833   4.442   3.507
  771    HB   ILE 102           HB       ILE 102 -13.575   5.523   6.231
  772   HG12  ILE 102          HG12      ILE 102 -15.137   3.903   4.207
  773   HG13  ILE 102          HG13      ILE 102 -14.648   3.384   5.816
  774   HG21  ILE 102          HG21      ILE 102 -14.520   6.327   3.482
  775   HG22  ILE 102          HG22      ILE 102 -15.169   6.932   5.006
  776   HG23  ILE 102          HG23      ILE 102 -13.500   7.285   4.556
  777   HD11  ILE 102          HD11      ILE 102 -16.133   5.013   6.819
  778   HD12  ILE 102          HD12      ILE 102 -16.588   5.612   5.224
  779   HD13  ILE 102          HD13      ILE 102 -17.021   3.974   5.708
  780    HA   PRO 103           HA       PRO 103  -9.271   7.227   3.992
  781    HB2  PRO 103           HB2      PRO 103  -8.477   7.150   1.443
  782    HB3  PRO 103           HB3      PRO 103  -8.072   5.840   2.560
  783    HG2  PRO 103           HG2      PRO 103 -10.218   5.966   0.485
  784    HG3  PRO 103           HG3      PRO 103  -9.140   4.619   0.893
  785    HD2  PRO 103           HD2      PRO 103 -11.741   4.876   1.775
  786    HD3  PRO 103           HD3      PRO 103 -10.497   3.910   2.589
  787    H    ARG 104           H        ARG 104 -10.979   8.744   4.409
  788    HA   ARG 104           HA       ARG 104 -12.349   9.854   2.085
  789    HB2  ARG 104           HB2      ARG 104 -13.700  11.062   3.889
  790    HB3  ARG 104           HB3      ARG 104 -13.899   9.323   3.746
  791    HG2  ARG 104           HG2      ARG 104 -13.806   9.788   6.047
  792    HG3  ARG 104           HG3      ARG 104 -12.238   9.096   5.632
  793    HD2  ARG 104           HD2      ARG 104 -11.277  11.341   5.535
  794    HD3  ARG 104           HD3      ARG 104 -12.848  12.034   5.938
  795    HE   ARG 104           HE       ARG 104 -12.207  10.211   7.938
  796   HH11  ARG 104          HH11      ARG 104 -10.967  13.222   6.648
  797   HH12  ARG 104          HH12      ARG 104 -10.292  13.739   8.165
  798   HH21  ARG 104          HH21      ARG 104 -11.352  10.898   9.941
  799   HH22  ARG 104          HH22      ARG 104 -10.519  12.422  10.042
  800    H    ASP 105           H        ASP 105  -9.551  10.434   3.611
  801    HA   ASP 105           HA       ASP 105  -9.715  13.341   3.332
  802    HB2  ASP 105           HB2      ASP 105  -7.577  13.463   4.412
  803    HB3  ASP 105           HB3      ASP 105  -8.568  12.342   5.338
  804    H    ARG 106           H        ARG 106  -7.879  14.398   2.131
  805    HA   ARG 106           HA       ARG 106  -7.668  13.015  -0.433
  806    HB2  ARG 106           HB2      ARG 106  -8.242  15.632   0.210
  807    HB3  ARG 106           HB3      ARG 106  -6.558  15.712  -0.288
  808    HG2  ARG 106           HG2      ARG 106  -8.842  14.599  -1.886
  809    HG3  ARG 106           HG3      ARG 106  -8.025  16.134  -2.161
  810    HD2  ARG 106           HD2      ARG 106  -5.950  14.930  -2.680
  811    HD3  ARG 106           HD3      ARG 106  -6.765  13.390  -2.377
  812    HE   ARG 106           HE       ARG 106  -8.132  15.008  -4.320
  813   HH11  ARG 106          HH11      ARG 106  -5.448  12.763  -3.975
  814   HH12  ARG 106          HH12      ARG 106  -5.589  12.168  -5.604
  815   HH21  ARG 106          HH21      ARG 106  -8.284  14.255  -6.449
  816   HH22  ARG 106          HH22      ARG 106  -7.185  13.027  -7.012
  817    H    TYR 107           H        TYR 107  -5.796  12.380  -1.323
  818    HA   TYR 107           HA       TYR 107  -3.349  13.333  -0.185
  819    HB2  TYR 107           HB2      TYR 107  -2.393  10.988  -0.103
  820    HB3  TYR 107           HB3      TYR 107  -3.559  11.393   1.143
  821    HD1  TYR 107           HD1      TYR 107  -6.116  10.976  -0.194
  822    HD2  TYR 107           HD2      TYR 107  -2.537   8.720  -0.440
  823    HE1  TYR 107           HE1      TYR 107  -7.428   8.991  -0.823
  824    HE2  TYR 107           HE2      TYR 107  -3.822   6.717  -1.062
  825    HH   TYR 107           HH       TYR 107  -6.183   5.881  -0.770
  826    H    THR 108           H        THR 108  -1.501  11.831  -1.504
  827    HA   THR 108           HA       THR 108  -1.250  13.316  -3.803
  828    HB   THR 108           HB       THR 108   0.507  11.629  -4.466
  829    HG1  THR 108           HG1      THR 108   0.830   9.871  -3.192
  830   HG21  THR 108          HG21      THR 108   1.966  12.178  -2.570
  831   HG22  THR 108          HG22      THR 108   0.556  12.679  -1.635
  832   HG23  THR 108          HG23      THR 108   1.021  13.575  -3.082
  833    H    LYS 109           H        LYS 109  -1.856   9.802  -3.817
  834    HA   LYS 109           HA       LYS 109  -3.458  10.176  -6.236
  835    HB2  LYS 109           HB2      LYS 109  -2.352   8.299  -7.335
  836    HB3  LYS 109           HB3      LYS 109  -1.189   9.557  -6.948
  837    HG2  LYS 109           HG2      LYS 109  -0.612   8.203  -4.889
  838    HG3  LYS 109           HG3      LYS 109  -1.566   6.901  -5.602
  839    HD2  LYS 109           HD2      LYS 109  -0.119   7.180  -7.674
  840    HD3  LYS 109           HD3      LYS 109   0.935   8.183  -6.678
  841    HE2  LYS 109           HE2      LYS 109   1.873   6.030  -6.593
  842    HE3  LYS 109           HE3      LYS 109   1.017   6.220  -5.063
  843    HZ1  LYS 109           HZ1      LYS 109  -0.866   4.995  -6.060
  844    HZ2  LYS 109           HZ2      LYS 109   0.550   4.066  -5.971
  845    HZ3  LYS 109           HZ3      LYS 109   0.069   4.735  -7.453
  846    H    GLU 110           H        GLU 110  -3.777   7.350  -6.649
  847    HA   GLU 110           HA       GLU 110  -5.028   5.574  -6.003
  848    HB2  GLU 110           HB2      GLU 110  -4.758   6.598  -3.168
  849    HB3  GLU 110           HB3      GLU 110  -5.259   4.987  -3.659
  850    HG2  GLU 110           HG2      GLU 110  -2.537   6.196  -4.090
  851    HG3  GLU 110           HG3      GLU 110  -2.964   5.004  -2.865
  852    H    SER 111           H        SER 111  -6.036   8.409  -6.426
  853    HA   SER 111           HA       SER 111  -8.049   9.451  -6.622
  854    HB2  SER 111           HB2      SER 111  -9.271   6.846  -5.666
  855    HB3  SER 111           HB3      SER 111 -10.061   8.114  -6.604
  856    HG   SER 111           HG       SER 111  -7.797   7.265  -7.823
  857    H    ARG 112           H        ARG 112 -10.382   9.241  -5.017
  858    HA   ARG 112           HA       ARG 112  -9.707   9.630  -2.292
  859    HB2  ARG 112           HB2      ARG 112  -9.636  11.977  -2.108
  860    HB3  ARG 112           HB3      ARG 112  -8.581  11.605  -3.461
  861    HG2  ARG 112           HG2      ARG 112 -11.375  12.727  -3.578
  862    HG3  ARG 112           HG3      ARG 112  -9.865  13.534  -3.987
  863    HD2  ARG 112           HD2      ARG 112  -9.565  12.204  -5.921
  864    HD3  ARG 112           HD3      ARG 112 -10.874  11.118  -5.455
  865    HE   ARG 112           HE       ARG 112 -11.643  13.889  -5.832
  866   HH11  ARG 112          HH11      ARG 112 -11.268  10.749  -7.332
  867   HH12  ARG 112          HH12      ARG 112 -12.453  11.045  -8.561
  868   HH21  ARG 112          HH21      ARG 112 -13.226  14.282  -7.437
  869   HH22  ARG 112          HH22      ARG 112 -13.567  13.055  -8.617
  870    H    GLY 113           H        GLY 113 -11.548  10.426  -1.043
  871    HA2  GLY 113           HA2      GLY 113 -13.796  10.531  -0.569
  872    HA3  GLY 113           HA3      GLY 113 -14.035  11.049  -2.233
  873    H    PHE 114           H        PHE 114 -12.874   8.054  -0.744
  874    HA   PHE 114           HA       PHE 114 -15.159   6.598  -1.776
  875    HB2  PHE 114           HB2      PHE 114 -13.844   4.991  -3.024
  876    HB3  PHE 114           HB3      PHE 114 -13.490   6.601  -3.639
  877    HD1  PHE 114           HD1      PHE 114 -11.370   7.739  -2.848
  878    HD2  PHE 114           HD2      PHE 114 -12.136   3.597  -2.261
  879    HE1  PHE 114           HE1      PHE 114  -8.968   7.346  -2.505
  880    HE2  PHE 114           HE2      PHE 114  -9.736   3.198  -1.915
  881    HZ   PHE 114           HZ       PHE 114  -8.152   5.067  -2.018
  882    H    ALA 115           H        ALA 115 -15.046   4.284  -1.025
  883    HA   ALA 115           HA       ALA 115 -13.269   3.820   1.232
  884    HB1  ALA 115           HB1      ALA 115 -15.082   3.289   2.763
  885    HB2  ALA 115           HB2      ALA 115 -15.182   4.966   2.223
  886    HB3  ALA 115           HB3      ALA 115 -16.264   3.753   1.537
  887    H    PHE 116           H        PHE 116 -13.375   1.620   2.034
  888    HA   PHE 116           HA       PHE 116 -14.573  -0.276   0.121
  889    HB2  PHE 116           HB2      PHE 116 -11.973  -0.608   1.629
  890    HB3  PHE 116           HB3      PHE 116 -12.718  -1.819   0.597
  891    HD1  PHE 116           HD1      PHE 116 -13.276  -0.854  -1.857
  892    HD2  PHE 116           HD2      PHE 116 -10.207   0.544   0.739
  893    HE1  PHE 116           HE1      PHE 116 -12.056   0.053  -3.790
  894    HE2  PHE 116           HE2      PHE 116  -8.987   1.453  -1.188
  895    HZ   PHE 116           HZ       PHE 116  -9.859   1.159  -3.450
  896    H    VAL 117           H        VAL 117 -15.628  -1.968   0.936
  897    HA   VAL 117           HA       VAL 117 -15.653  -2.273   3.854
  898    HB   VAL 117           HB       VAL 117 -18.010  -2.495   3.923
  899   HG11  VAL 117          HG11      VAL 117 -17.278  -0.214   3.982
  900   HG12  VAL 117          HG12      VAL 117 -17.271  -0.135   2.220
  901   HG13  VAL 117          HG13      VAL 117 -18.797  -0.301   3.090
  902   HG21  VAL 117          HG21      VAL 117 -19.497  -2.390   2.036
  903   HG22  VAL 117          HG22      VAL 117 -18.126  -2.199   0.939
  904   HG23  VAL 117          HG23      VAL 117 -18.346  -3.708   1.824
  905    H    ARG 118           H        ARG 118 -15.746  -4.408   4.574
  906    HA   ARG 118           HA       ARG 118 -15.431  -6.379   2.403
  907    HB2  ARG 118           HB2      ARG 118 -13.349  -5.694   3.686
  908    HB3  ARG 118           HB3      ARG 118 -14.052  -6.508   5.071
  909    HG2  ARG 118           HG2      ARG 118 -13.885  -8.608   4.087
  910    HG3  ARG 118           HG3      ARG 118 -13.703  -7.935   2.464
  911    HD2  ARG 118           HD2      ARG 118 -11.700  -7.771   4.712
  912    HD3  ARG 118           HD3      ARG 118 -11.574  -8.771   3.263
  913    HE   ARG 118           HE       ARG 118 -11.524  -6.642   1.982
  914   HH11  ARG 118          HH11      ARG 118 -10.581  -6.705   5.347
  915   HH12  ARG 118          HH12      ARG 118  -9.595  -5.275   5.236
  916   HH21  ARG 118          HH21      ARG 118 -10.237  -4.747   1.835
  917   HH22  ARG 118          HH22      ARG 118  -9.433  -4.143   3.251
  918    H    PHE 119           H        PHE 119 -16.933  -7.848   2.372
  919    HA   PHE 119           HA       PHE 119 -18.402  -8.455   4.838
  920    HB2  PHE 119           HB2      PHE 119 -19.084  -8.704   1.922
  921    HB3  PHE 119           HB3      PHE 119 -19.994  -9.579   3.149
  922    HD1  PHE 119           HD1      PHE 119 -18.833  -6.158   2.300
  923    HD2  PHE 119           HD2      PHE 119 -21.816  -8.559   4.138
  924    HE1  PHE 119           HE1      PHE 119 -20.195  -4.155   2.688
  925    HE2  PHE 119           HE2      PHE 119 -23.187  -6.555   4.534
  926    HZ   PHE 119           HZ       PHE 119 -22.439  -4.396   3.793
  927    H    HIS 120           H        HIS 120 -19.220 -10.749   4.956
  928    HA   HIS 120           HA       HIS 120 -17.017 -12.475   5.202
  929    HB2  HIS 120           HB2      HIS 120 -19.293 -12.524   6.425
  930    HB3  HIS 120           HB3      HIS 120 -19.861 -13.451   5.037
  931    HD2  HIS 120           HD2      HIS 120 -17.446 -13.846   8.080
  932    HE1  HIS 120           HE1      HIS 120 -17.951 -17.637   6.252
  933    HE2  HIS 120           HE2      HIS 120 -16.835 -16.360   8.122
  934    H    ASP 121           H        ASP 121 -19.873 -12.990   3.110
  935    HA   ASP 121           HA       ASP 121 -18.062 -14.217   1.134
  936    HB2  ASP 121           HB2      ASP 121 -20.881 -14.948   1.921
  937    HB3  ASP 121           HB3      ASP 121 -20.160 -15.479   0.411
  938    H    LYS 122           H        LYS 122 -19.414 -14.343  -1.070
  939    HA   LYS 122           HA       LYS 122 -19.766 -11.645  -1.894
  940    HB2  LYS 122           HB2      LYS 122 -18.903 -13.299  -3.457
  941    HB3  LYS 122           HB3      LYS 122 -20.383 -14.240  -3.327
  942    HG2  LYS 122           HG2      LYS 122 -21.644 -12.566  -4.448
  943    HG3  LYS 122           HG3      LYS 122 -20.309 -11.417  -4.361
  944    HD2  LYS 122           HD2      LYS 122 -18.996 -12.775  -5.873
  945    HD3  LYS 122           HD3      LYS 122 -20.254 -14.013  -5.896
  946    HE2  LYS 122           HE2      LYS 122 -20.772 -11.178  -6.749
  947    HE3  LYS 122           HE3      LYS 122 -20.166 -12.398  -7.867
  948    HZ1  LYS 122           HZ1      LYS 122 -22.619 -12.842  -6.272
  949    HZ2  LYS 122           HZ2      LYS 122 -22.112 -13.639  -7.681
  950    HZ3  LYS 122           HZ3      LYS 122 -22.665 -12.039  -7.766
  951    H    ARG 123           H        ARG 123 -21.887 -14.196  -0.835
  952    HA   ARG 123           HA       ARG 123 -24.352 -13.183  -1.653
  953    HB2  ARG 123           HB2      ARG 123 -25.299 -14.375   0.319
  954    HB3  ARG 123           HB3      ARG 123 -24.232 -15.366  -0.665
  955    HG2  ARG 123           HG2      ARG 123 -22.432 -15.054   0.960
  956    HG3  ARG 123           HG3      ARG 123 -23.492 -14.040   1.950
  957    HD2  ARG 123           HD2      ARG 123 -24.933 -15.855   2.424
  958    HD3  ARG 123           HD3      ARG 123 -24.198 -16.865   1.180
  959    HE   ARG 123           HE       ARG 123 -22.305 -17.157   2.584
  960   HH11  ARG 123          HH11      ARG 123 -24.936 -15.421   4.097
  961   HH12  ARG 123          HH12      ARG 123 -24.413 -15.777   5.712
  962   HH21  ARG 123          HH21      ARG 123 -21.620 -17.670   4.698
  963   HH22  ARG 123          HH22      ARG 123 -22.515 -17.066   6.064
  964    H    ASP 124           H        ASP 124 -22.335 -12.307   1.088
  965    HA   ASP 124           HA       ASP 124 -24.238 -10.500   2.229
  966    HB2  ASP 124           HB2      ASP 124 -21.246 -10.720   2.639
  967    HB3  ASP 124           HB3      ASP 124 -22.333  -9.750   3.621
  968    H    ALA 125           H        ALA 125 -21.626 -10.314  -0.063
  969    HA   ALA 125           HA       ALA 125 -21.379  -7.475  -0.033
  970    HB1  ALA 125           HB1      ALA 125 -20.378  -9.485  -2.045
  971    HB2  ALA 125           HB2      ALA 125 -19.853  -7.808  -1.897
  972    HB3  ALA 125           HB3      ALA 125 -19.509  -8.957  -0.602
  973    H    GLU 126           H        GLU 126 -23.091  -9.830  -1.995
  974    HA   GLU 126           HA       GLU 126 -23.813  -8.241  -4.170
  975    HB2  GLU 126           HB2      GLU 126 -25.052 -10.639  -2.884
  976    HB3  GLU 126           HB3      GLU 126 -25.841  -9.832  -4.233
  977    HG2  GLU 126           HG2      GLU 126 -23.037 -10.905  -4.289
  978    HG3  GLU 126           HG3      GLU 126 -24.455 -11.746  -4.891
  979    H    ASP 127           H        ASP 127 -25.649  -8.995  -1.242
  980    HA   ASP 127           HA       ASP 127 -27.893  -7.425  -1.738
  981    HB2  ASP 127           HB2      ASP 127 -27.142  -9.109   0.248
  982    HB3  ASP 127           HB3      ASP 127 -26.948  -7.569   1.066
  983    H    ALA 128           H        ALA 128 -24.753  -6.642  -0.461
  984    HA   ALA 128           HA       ALA 128 -25.576  -4.113   0.640
  985    HB1  ALA 128           HB1      ALA 128 -22.770  -5.127   0.271
  986    HB2  ALA 128           HB2      ALA 128 -23.347  -3.921   1.422
  987    HB3  ALA 128           HB3      ALA 128 -23.820  -5.613   1.607
  988    H    MET 129           H        MET 129 -23.393  -5.093  -2.015
  989    HA   MET 129           HA       MET 129 -22.818  -2.416  -2.749
  990    HB2  MET 129           HB2      MET 129 -21.733  -3.350  -4.722
  991    HB3  MET 129           HB3      MET 129 -21.290  -4.251  -3.284
  992    HG2  MET 129           HG2      MET 129 -21.620  -5.912  -4.828
  993    HG3  MET 129           HG3      MET 129 -23.172  -5.873  -3.994
  994    HE1  MET 129           HE1      MET 129 -24.940  -6.487  -7.225
  995    HE2  MET 129           HE2      MET 129 -23.871  -7.359  -6.125
  996    HE3  MET 129           HE3      MET 129 -25.172  -6.352  -5.479
  997    H    ASP 130           H        ASP 130 -25.243  -4.726  -3.785
  998    HA   ASP 130           HA       ASP 130 -26.203  -3.250  -6.007
  999    HB2  ASP 130           HB2      ASP 130 -26.807  -5.558  -5.841
 1000    HB3  ASP 130           HB3      ASP 130 -27.481  -5.334  -4.231
 1001    H    ALA 131           H        ALA 131 -27.030  -3.325  -2.593
 1002    HA   ALA 131           HA       ALA 131 -29.263  -1.608  -2.864
 1003    HB1  ALA 131           HB1      ALA 131 -29.099  -3.237  -1.053
 1004    HB2  ALA 131           HB2      ALA 131 -27.739  -2.340  -0.378
 1005    HB3  ALA 131           HB3      ALA 131 -29.340  -1.602  -0.438
 1006    H    MET 132           H        MET 132 -25.925  -1.123  -1.782
 1007    HA   MET 132           HA       MET 132 -26.437   1.626  -1.046
 1008    HB2  MET 132           HB2      MET 132 -24.830   0.074   0.142
 1009    HB3  MET 132           HB3      MET 132 -23.763   0.242  -1.245
 1010    HG2  MET 132           HG2      MET 132 -22.955   1.760   0.328
 1011    HG3  MET 132           HG3      MET 132 -23.854   2.742  -0.826
 1012    HE1  MET 132           HE1      MET 132 -23.969   0.982   2.675
 1013    HE2  MET 132           HE2      MET 132 -25.544   1.503   3.275
 1014    HE3  MET 132           HE3      MET 132 -25.444   0.419   1.887
 1015    H    ASP 133           H        ASP 133 -25.416   0.003  -3.915
 1016    HA   ASP 133           HA       ASP 133 -24.293   2.339  -5.124
 1017    HB2  ASP 133           HB2      ASP 133 -23.842   0.093  -6.040
 1018    HB3  ASP 133           HB3      ASP 133 -25.546  -0.075  -6.454
 1019    H    GLY 134           H        GLY 134 -25.628   4.031  -4.756
 1020    HA2  GLY 134           HA2      GLY 134 -27.415   5.352  -5.734
 1021    HA3  GLY 134           HA3      GLY 134 -28.344   3.867  -5.901
 1022    H    ALA 135           H        ALA 135 -26.576   4.089  -3.011
 1023    HA   ALA 135           HA       ALA 135 -29.025   4.626  -1.483
 1024    HB1  ALA 135           HB1      ALA 135 -26.353   3.543  -0.622
 1025    HB2  ALA 135           HB2      ALA 135 -27.772   3.731   0.414
 1026    HB3  ALA 135           HB3      ALA 135 -27.811   2.593  -0.933
 1027    H    VAL 136           H        VAL 136 -29.268   6.490  -0.370
 1028    HA   VAL 136           HA       VAL 136 -27.071   8.403  -0.571
 1029    HB   VAL 136           HB       VAL 136 -29.862   8.969   0.430
 1030   HG11  VAL 136          HG11      VAL 136 -27.671  10.715  -0.678
 1031   HG12  VAL 136          HG12      VAL 136 -29.294  11.269  -0.256
 1032   HG13  VAL 136          HG13      VAL 136 -28.221  10.644   0.997
 1033   HG21  VAL 136          HG21      VAL 136 -28.823   9.182  -2.397
 1034   HG22  VAL 136          HG22      VAL 136 -30.017   8.021  -1.817
 1035   HG23  VAL 136          HG23      VAL 136 -30.396   9.744  -1.832
 1036    H    LEU 137           H        LEU 137 -25.639   8.158   1.047
 1037    HA   LEU 137           HA       LEU 137 -26.583   7.544   3.703
 1038    HB2  LEU 137           HB2      LEU 137 -24.500   6.837   4.210
 1039    HB3  LEU 137           HB3      LEU 137 -24.394   6.707   2.474
 1040    HG   LEU 137           HG       LEU 137 -22.339   7.563   3.149
 1041   HD11  LEU 137          HD11      LEU 137 -23.958   9.926   2.291
 1042   HD12  LEU 137          HD12      LEU 137 -22.194   9.850   2.321
 1043   HD13  LEU 137          HD13      LEU 137 -23.110   8.778   1.258
 1044   HD21  LEU 137          HD21      LEU 137 -23.772   9.537   4.915
 1045   HD22  LEU 137          HD22      LEU 137 -22.860   8.119   5.436
 1046   HD23  LEU 137          HD23      LEU 137 -22.028   9.466   4.658
 1047    H    ASP 138           H        ASP 138 -25.757  10.282   1.876
 1048    HA   ASP 138           HA       ASP 138 -26.891  12.152   3.535
 1049    HB2  ASP 138           HB2      ASP 138 -25.100  11.736   5.158
 1050    HB3  ASP 138           HB3      ASP 138 -23.886  12.066   3.925
 1051    H    GLY 139           H        GLY 139 -27.589  13.061   1.654
 1052    HA2  GLY 139           HA2      GLY 139 -27.527  14.575  -0.074
 1053    HA3  GLY 139           HA3      GLY 139 -25.936  15.041   0.494
 1054    H    ARG 140           H        ARG 140 -25.982  11.764  -0.167
 1055    HA   ARG 140           HA       ARG 140 -25.502  11.930  -3.001
 1056    HB2  ARG 140           HB2      ARG 140 -23.326  12.531  -2.496
 1057    HB3  ARG 140           HB3      ARG 140 -23.319  11.637  -0.981
 1058    HG2  ARG 140           HG2      ARG 140 -21.873  10.501  -2.434
 1059    HG3  ARG 140           HG3      ARG 140 -23.343   9.521  -2.337
 1060    HD2  ARG 140           HD2      ARG 140 -22.629   9.608  -4.627
 1061    HD3  ARG 140           HD3      ARG 140 -24.101  10.559  -4.462
 1062    HE   ARG 140           HE       ARG 140 -21.698  12.128  -4.245
 1063   HH11  ARG 140          HH11      ARG 140 -24.059  10.746  -6.442
 1064   HH12  ARG 140          HH12      ARG 140 -23.654  11.823  -7.750
 1065   HH21  ARG 140          HH21      ARG 140 -21.177  13.545  -5.955
 1066   HH22  ARG 140          HH22      ARG 140 -22.026  13.424  -7.464
 1067    H    GLU 141           H        GLU 141 -26.126  10.066  -3.926
 1068    HA   GLU 141           HA       GLU 141 -26.321   7.679  -2.305
 1069    HB2  GLU 141           HB2      GLU 141 -26.965   6.704  -4.673
 1070    HB3  GLU 141           HB3      GLU 141 -28.111   7.543  -3.646
 1071    HG2  GLU 141           HG2      GLU 141 -28.337   8.279  -5.907
 1072    HG3  GLU 141           HG3      GLU 141 -27.784   9.601  -4.899
 1073    H    LEU 142           H        LEU 142 -24.706   6.383  -2.023
 1074    HA   LEU 142           HA       LEU 142 -22.189   6.862  -3.206
 1075    HB2  LEU 142           HB2      LEU 142 -23.140   4.448  -1.664
 1076    HB3  LEU 142           HB3      LEU 142 -21.473   4.763  -2.094
 1077    HG   LEU 142           HG       LEU 142 -21.539   5.442   0.094
 1078   HD11  LEU 142          HD11      LEU 142 -20.627   7.241  -1.221
 1079   HD12  LEU 142          HD12      LEU 142 -22.237   7.924  -1.456
 1080   HD13  LEU 142          HD13      LEU 142 -21.519   7.896   0.154
 1081   HD21  LEU 142          HD21      LEU 142 -24.223   6.725  -0.344
 1082   HD22  LEU 142          HD22      LEU 142 -23.952   5.143   0.389
 1083   HD23  LEU 142          HD23      LEU 142 -23.348   6.598   1.181
 1084    H    ARG 143           H        ARG 143 -20.933   5.590  -4.603
 1085    HA   ARG 143           HA       ARG 143 -22.455   3.691  -6.251
 1086    HB2  ARG 143           HB2      ARG 143 -21.257   5.478  -7.478
 1087    HB3  ARG 143           HB3      ARG 143 -19.739   4.916  -6.785
 1088    HG2  ARG 143           HG2      ARG 143 -20.069   2.741  -7.874
 1089    HG3  ARG 143           HG3      ARG 143 -21.554   3.348  -8.604
 1090    HD2  ARG 143           HD2      ARG 143 -20.242   5.107  -9.718
 1091    HD3  ARG 143           HD3      ARG 143 -18.773   4.408  -9.040
 1092    HE   ARG 143           HE       ARG 143 -20.352   2.535 -10.541
 1093   HH11  ARG 143          HH11      ARG 143 -17.875   4.995 -10.717
 1094   HH12  ARG 143          HH12      ARG 143 -17.216   4.414 -12.211
 1095   HH21  ARG 143          HH21      ARG 143 -19.487   1.745 -12.504
 1096   HH22  ARG 143          HH22      ARG 143 -18.140   2.570 -13.236
 1097    H    VAL 144           H        VAL 144 -22.277   1.652  -5.608
 1098    HA   VAL 144           HA       VAL 144 -19.792   0.844  -4.259
 1099    HB   VAL 144           HB       VAL 144 -22.567  -0.058  -3.471
 1100   HG11  VAL 144          HG11      VAL 144 -19.880  -0.502  -2.170
 1101   HG12  VAL 144          HG12      VAL 144 -21.436  -1.004  -1.504
 1102   HG13  VAL 144          HG13      VAL 144 -20.845  -1.717  -3.008
 1103   HG21  VAL 144          HG21      VAL 144 -22.238   2.304  -2.946
 1104   HG22  VAL 144          HG22      VAL 144 -22.269   1.331  -1.478
 1105   HG23  VAL 144          HG23      VAL 144 -20.732   1.917  -2.114
 1106    H    GLN 145           H        GLN 145 -18.810  -0.581  -5.460
 1107    HA   GLN 145           HA       GLN 145 -20.390  -2.702  -6.737
 1108    HB2  GLN 145           HB2      GLN 145 -18.765  -2.585  -8.667
 1109    HB3  GLN 145           HB3      GLN 145 -19.882  -1.234  -8.536
 1110    HG2  GLN 145           HG2      GLN 145 -18.106   0.087  -7.453
 1111    HG3  GLN 145           HG3      GLN 145 -16.994  -1.260  -7.693
 1112   HE21  GLN 145          HE21      GLN 145 -16.932   1.494  -8.722
 1113   HE22  GLN 145          HE22      GLN 145 -16.834   1.342 -10.440
 1114    H    MET 146           H        MET 146 -18.709  -4.431  -7.616
 1115    HA   MET 146           HA       MET 146 -17.438  -5.484  -5.299
 1116    HB2  MET 146           HB2      MET 146 -17.430  -6.328  -8.195
 1117    HB3  MET 146           HB3      MET 146 -16.548  -7.206  -6.953
 1118    HG2  MET 146           HG2      MET 146 -19.514  -6.701  -6.936
 1119    HG3  MET 146           HG3      MET 146 -18.738  -8.196  -7.460
 1120    HE1  MET 146           HE1      MET 146 -20.355  -9.474  -5.716
 1121    HE2  MET 146           HE2      MET 146 -20.421  -9.085  -3.999
 1122    HE3  MET 146           HE3      MET 146 -21.026  -7.931  -5.189
 1123    H    ALA 147           H        ALA 147 -15.294  -5.558  -4.731
 1124    HA   ALA 147           HA       ALA 147 -13.418  -4.113  -6.479
 1125    HB1  ALA 147           HB1      ALA 147 -12.416  -3.054  -4.542
 1126    HB2  ALA 147           HB2      ALA 147 -14.136  -2.666  -4.631
 1127    HB3  ALA 147           HB3      ALA 147 -13.562  -3.871  -3.479
 1128    H    ARG 148           H        ARG 148 -11.931  -5.491  -7.129
 1129    HA   ARG 148           HA       ARG 148 -10.810  -7.389  -5.172
 1130    HB2  ARG 148           HB2      ARG 148 -10.482  -7.423  -8.179
 1131    HB3  ARG 148           HB3      ARG 148  -9.974  -8.672  -7.049
 1132    HG2  ARG 148           HG2      ARG 148 -12.285  -9.154  -6.503
 1133    HG3  ARG 148           HG3      ARG 148 -12.824  -7.861  -7.576
 1134    HD2  ARG 148           HD2      ARG 148 -11.596  -9.090  -9.423
 1135    HD3  ARG 148           HD3      ARG 148 -11.475 -10.444  -8.301
 1136    HE   ARG 148           HE       ARG 148 -14.060 -10.096  -8.205
 1137   HH11  ARG 148          HH11      ARG 148 -11.953  -9.926 -10.996
 1138   HH12  ARG 148          HH12      ARG 148 -13.219 -10.294 -12.136
 1139   HH21  ARG 148          HH21      ARG 148 -15.717 -10.633  -9.695
 1140   HH22  ARG 148          HH22      ARG 148 -15.353 -10.690 -11.392
 1141    H    TYR 149           H        TYR 149 -10.095  -4.933  -7.565
 1142    HA   TYR 149           HA       TYR 149  -8.514  -3.320  -7.644
 1143    HB2  TYR 149           HB2      TYR 149  -8.722  -3.322  -5.134
 1144    HB3  TYR 149           HB3      TYR 149  -7.358  -4.435  -5.085
 1145    HD1  TYR 149           HD1      TYR 149  -8.411  -0.995  -5.803
 1146    HD2  TYR 149           HD2      TYR 149  -5.112  -3.666  -5.528
 1147    HE1  TYR 149           HE1      TYR 149  -6.866   0.918  -5.838
 1148    HE2  TYR 149           HE2      TYR 149  -3.560  -1.761  -5.558
 1149    HH   TYR 149           HH       TYR 149  -4.549   1.434  -5.102
 1150    H    GLY 150           H        GLY 150  -6.982  -6.297  -6.395
 1151    HA2  GLY 150           HA2      GLY 150  -5.645  -7.497  -8.173
 1152    HA3  GLY 150           HA3      GLY 150  -4.905  -5.928  -8.469
 1153    H    ARG 151           H        ARG 151  -5.636  -6.459  -5.217
 1154    HA   ARG 151           HA       ARG 151  -3.098  -7.733  -4.589
 1155    HB2  ARG 151           HB2      ARG 151  -2.365  -5.991  -3.086
 1156    HB3  ARG 151           HB3      ARG 151  -2.632  -5.273  -4.668
 1157    HG2  ARG 151           HG2      ARG 151  -4.655  -4.255  -3.960
 1158    HG3  ARG 151           HG3      ARG 151  -4.665  -5.179  -2.455
 1159    HD2  ARG 151           HD2      ARG 151  -2.612  -4.032  -1.755
 1160    HD3  ARG 151           HD3      ARG 151  -2.633  -3.097  -3.247
 1161    HE   ARG 151           HE       ARG 151  -4.561  -1.945  -2.456
 1162   HH11  ARG 151          HH11      ARG 151  -3.187  -4.138  -0.104
 1163   HH12  ARG 151          HH12      ARG 151  -3.854  -3.299   1.263
 1164   HH21  ARG 151          HH21      ARG 151  -5.473  -0.850  -0.667
 1165   HH22  ARG 151          HH22      ARG 151  -5.179  -1.450   0.938
 1166    HA   PRO 152           HA       PRO 152  -5.318  -9.500  -1.124
 1167    HB2  PRO 152           HB2      PRO 152  -3.210  -8.343   0.641
 1168    HB3  PRO 152           HB3      PRO 152  -3.809 -10.004   0.545
 1169    HG2  PRO 152           HG2      PRO 152  -1.454  -9.371  -0.498
 1170    HG3  PRO 152           HG3      PRO 152  -2.542 -10.491  -1.341
 1171    HD2  PRO 152           HD2      PRO 152  -1.964  -7.615  -1.914
 1172    HD3  PRO 152           HD3      PRO 152  -2.239  -8.957  -3.044
 1173    HA   PRO 153           HA       PRO 153  -8.078  -6.532   0.460
 1174    HB2  PRO 153           HB2      PRO 153  -7.701  -7.840   3.121
 1175    HB3  PRO 153           HB3      PRO 153  -9.196  -7.456   2.258
 1176    HG2  PRO 153           HG2      PRO 153  -8.292  -9.946   2.306
 1177    HG3  PRO 153           HG3      PRO 153  -8.984  -9.269   0.820
 1178    HD2  PRO 153           HD2      PRO 153  -6.130  -9.765   1.527
 1179    HD3  PRO 153           HD3      PRO 153  -6.947  -9.908  -0.042
 1180    H    ASP 154           H        ASP 154  -5.405  -7.184   2.717
 1181    HA   ASP 154           HA       ASP 154  -4.700  -4.414   2.823
 1182    HB2  ASP 154           HB2      ASP 154  -6.549  -4.288   4.359
 1183    HB3  ASP 154           HB3      ASP 154  -5.978  -5.702   5.239
 1184    H    SER 155           H        SER 155  -2.690  -4.053   3.888
 1185    HA   SER 155           HA       SER 155  -1.177  -6.552   4.220
 1186    HB2  SER 155           HB2      SER 155   0.797  -5.135   3.523
 1187    HB3  SER 155           HB3      SER 155  -0.431  -5.381   2.282
 1188    HG   SER 155           HG       SER 155   0.017  -3.072   3.880
 1189    H    HIS 156           H        HIS 156  -2.541  -4.556   6.302
 1190    HA   HIS 156           HA       HIS 156  -0.116  -4.413   7.979
 1191    HB2  HIS 156           HB2      HIS 156  -0.570  -2.284   8.734
 1192    HB3  HIS 156           HB3      HIS 156  -1.228  -2.168   7.112
 1193    HD2  HIS 156           HD2      HIS 156  -2.282  -1.458  10.658
 1194    HE1  HIS 156           HE1      HIS 156  -5.901  -2.041   8.523
 1195    HE2  HIS 156           HE2      HIS 156  -4.869  -1.468  10.749
 1196    H    HIS 157           H        HIS 157  -3.647  -4.631   8.044
 1197    HA   HIS 157           HA       HIS 157  -5.120  -5.145   9.680
 1198    HB2  HIS 157           HB2      HIS 157  -3.281  -7.511   9.588
 1199    HB3  HIS 157           HB3      HIS 157  -4.735  -7.503  10.587
 1200    HD2  HIS 157           HD2      HIS 157  -6.231  -5.693   7.956
 1201    HE1  HIS 157           HE1      HIS 157  -6.092  -9.604   6.295
 1202    HE2  HIS 157           HE2      HIS 157  -7.270  -7.376   6.272
 1203    H    SER 158           H        SER 158  -2.536  -6.762  11.448
 1204    HA   SER 158           HA       SER 158  -3.329  -5.327  13.827
 1205    HB2  SER 158           HB2      SER 158  -1.134  -7.386  13.497
 1206    HB3  SER 158           HB3      SER 158  -1.902  -6.879  15.004
 1207    HG   SER 158           HG       SER 158  -3.917  -7.626  13.726
  Start of MODEL   19
    1    H1   MET   1           H1       MET   1 -34.538 -31.529 -24.611
    2    H2   MET   1           H2       MET   1 -36.019 -31.186 -23.859
    3    H3   MET   1           H3       MET   1 -35.796 -32.668 -24.657
    4    HA   MET   1           HA       MET   1 -35.674 -32.954 -22.282
    5    HB2  MET   1           HB2      MET   1 -34.310 -34.385 -23.765
    6    HB3  MET   1           HB3      MET   1 -32.987 -33.235 -23.646
    7    HG2  MET   1           HG2      MET   1 -32.563 -35.089 -22.193
    8    HG3  MET   1           HG3      MET   1 -32.876 -33.650 -21.224
    9    HE1  MET   1           HE1      MET   1 -35.938 -37.047 -21.857
   10    HE2  MET   1           HE2      MET   1 -35.519 -35.882 -23.113
   11    HE3  MET   1           HE3      MET   1 -34.316 -37.045 -22.551
   12    H    GLN   2           H        GLN   2 -35.216 -32.107 -20.371
   13    HA   GLN   2           HA       GLN   2 -33.977 -29.520 -20.242
   14    HB2  GLN   2           HB2      GLN   2 -35.912 -29.970 -18.871
   15    HB3  GLN   2           HB3      GLN   2 -35.117 -31.349 -18.124
   16    HG2  GLN   2           HG2      GLN   2 -33.443 -29.780 -17.164
   17    HG3  GLN   2           HG3      GLN   2 -34.406 -28.444 -17.797
   18   HE21  GLN   2          HE21      GLN   2 -34.282 -31.052 -15.503
   19   HE22  GLN   2          HE22      GLN   2 -35.596 -30.520 -14.511
   20    H    TYR   3           H        TYR   3 -31.834 -29.385 -20.356
   21    HA   TYR   3           HA       TYR   3 -30.215 -31.245 -18.755
   22    HB2  TYR   3           HB2      TYR   3 -29.592 -29.553 -21.162
   23    HB3  TYR   3           HB3      TYR   3 -28.304 -30.129 -20.113
   24    HD1  TYR   3           HD1      TYR   3 -31.188 -31.324 -22.137
   25    HD2  TYR   3           HD2      TYR   3 -27.393 -32.253 -20.457
   26    HE1  TYR   3           HE1      TYR   3 -31.171 -33.453 -23.363
   27    HE2  TYR   3           HE2      TYR   3 -27.373 -34.389 -21.673
   28    HH   TYR   3           HH       TYR   3 -28.805 -35.916 -22.748
   29    H    LYS   4           H        LYS   4 -29.030 -30.500 -17.071
   30    HA   LYS   4           HA       LYS   4 -29.192 -27.627 -16.507
   31    HB2  LYS   4           HB2      LYS   4 -30.255 -28.927 -14.788
   32    HB3  LYS   4           HB3      LYS   4 -28.865 -29.996 -14.667
   33    HG2  LYS   4           HG2      LYS   4 -27.536 -28.313 -13.670
   34    HG3  LYS   4           HG3      LYS   4 -28.715 -27.059 -14.055
   35    HD2  LYS   4           HD2      LYS   4 -29.149 -29.353 -12.155
   36    HD3  LYS   4           HD3      LYS   4 -28.787 -27.689 -11.691
   37    HE2  LYS   4           HE2      LYS   4 -30.849 -27.080 -13.081
   38    HE3  LYS   4           HE3      LYS   4 -31.249 -28.794 -12.986
   39    HZ1  LYS   4           HZ1      LYS   4 -30.886 -26.950 -10.691
   40    HZ2  LYS   4           HZ2      LYS   4 -31.147 -28.616 -10.549
   41    HZ3  LYS   4           HZ3      LYS   4 -32.348 -27.622 -11.226
   42    H    LEU   5           H        LEU   5 -27.402 -26.464 -16.064
   43    HA   LEU   5           HA       LEU   5 -24.805 -27.827 -16.268
   44    HB2  LEU   5           HB2      LEU   5 -25.139 -26.116 -17.960
   45    HB3  LEU   5           HB3      LEU   5 -25.560 -24.941 -16.730
   46    HG   LEU   5           HG       LEU   5 -23.260 -25.055 -15.843
   47   HD11  LEU   5          HD11      LEU   5 -21.520 -26.189 -17.135
   48   HD12  LEU   5          HD12      LEU   5 -22.709 -27.331 -16.510
   49   HD13  LEU   5          HD13      LEU   5 -22.750 -26.855 -18.209
   50   HD21  LEU   5          HD21      LEU   5 -23.433 -24.456 -18.794
   51   HD22  LEU   5          HD22      LEU   5 -23.857 -23.353 -17.485
   52   HD23  LEU   5          HD23      LEU   5 -22.184 -23.877 -17.693
   53    H    ILE   6           H        ILE   6 -23.838 -28.160 -14.404
   54    HA   ILE   6           HA       ILE   6 -24.397 -26.453 -12.111
   55    HB   ILE   6           HB       ILE   6 -22.668 -28.926 -12.340
   56   HG12  ILE   6          HG12      ILE   6 -25.053 -29.405 -12.603
   57   HG13  ILE   6          HG13      ILE   6 -24.467 -30.017 -11.060
   58   HG21  ILE   6          HG21      ILE   6 -21.854 -27.450 -10.585
   59   HG22  ILE   6          HG22      ILE   6 -23.475 -27.350  -9.898
   60   HG23  ILE   6          HG23      ILE   6 -22.606 -28.886  -9.887
   61   HD11  ILE   6          HD11      ILE   6 -25.999 -27.459 -11.469
   62   HD12  ILE   6          HD12      ILE   6 -26.653 -28.973 -10.841
   63   HD13  ILE   6          HD13      ILE   6 -25.430 -28.092  -9.925
   64    H    LEU   7           H        LEU   7 -23.331 -24.611 -12.099
   65    HA   LEU   7           HA       LEU   7 -20.700 -24.395 -13.294
   66    HB2  LEU   7           HB2      LEU   7 -22.346 -22.322 -11.840
   67    HB3  LEU   7           HB3      LEU   7 -20.913 -22.022 -12.814
   68    HG   LEU   7           HG       LEU   7 -23.285 -23.337 -14.075
   69   HD11  LEU   7          HD11      LEU   7 -24.249 -21.427 -12.954
   70   HD12  LEU   7          HD12      LEU   7 -22.978 -20.378 -13.588
   71   HD13  LEU   7          HD13      LEU   7 -24.146 -21.114 -14.686
   72   HD21  LEU   7          HD21      LEU   7 -21.192 -23.196 -15.312
   73   HD22  LEU   7          HD22      LEU   7 -22.426 -22.174 -16.050
   74   HD23  LEU   7          HD23      LEU   7 -21.152 -21.448 -15.068
   75    H    ASN   8           H        ASN   8 -19.210 -25.382 -12.054
   76    HA   ASN   8           HA       ASN   8 -19.053 -24.601  -9.219
   77    HB2  ASN   8           HB2      ASN   8 -18.992 -27.128 -10.310
   78    HB3  ASN   8           HB3      ASN   8 -17.279 -26.741 -10.174
   79   HD21  ASN   8          HD21      ASN   8 -18.907 -28.692  -8.729
   80   HD22  ASN   8          HD22      ASN   8 -18.719 -28.315  -7.052
   81    H    GLY   9           H        GLY   9 -18.320 -22.682 -10.887
   82    HA2  GLY   9           HA2      GLY   9 -15.611 -23.038 -11.846
   83    HA3  GLY   9           HA3      GLY   9 -16.663 -21.674 -12.164
   84    H    LYS  10           H        LYS  10 -14.657 -20.493 -11.776
   85    HA   LYS  10           HA       LYS  10 -13.519 -20.378  -9.168
   86    HB2  LYS  10           HB2      LYS  10 -12.302 -19.805 -11.261
   87    HB3  LYS  10           HB3      LYS  10 -13.319 -18.382 -11.431
   88    HG2  LYS  10           HG2      LYS  10 -12.449 -17.560  -9.265
   89    HG3  LYS  10           HG3      LYS  10 -11.355 -18.943  -9.224
   90    HD2  LYS  10           HD2      LYS  10 -11.420 -16.871 -11.420
   91    HD3  LYS  10           HD3      LYS  10 -10.300 -16.850 -10.060
   92    HE2  LYS  10           HE2      LYS  10  -9.088 -17.813 -11.824
   93    HE3  LYS  10           HE3      LYS  10  -9.581 -19.172 -10.818
   94    HZ1  LYS  10           HZ1      LYS  10  -9.849 -19.433 -13.305
   95    HZ2  LYS  10           HZ2      LYS  10 -11.137 -18.337 -13.199
   96    HZ3  LYS  10           HZ3      LYS  10 -11.206 -19.814 -12.366
   97    H    THR  11           H        THR  11 -15.289 -17.882 -11.013
   98    HA   THR  11           HA       THR  11 -16.155 -16.756  -8.432
   99    HB   THR  11           HB       THR  11 -14.748 -15.234  -9.756
  100    HG1  THR  11           HG1      THR  11 -17.496 -14.562  -9.478
  101   HG21  THR  11          HG21      THR  11 -15.561 -14.318 -11.882
  102   HG22  THR  11          HG22      THR  11 -16.926 -15.436 -11.840
  103   HG23  THR  11          HG23      THR  11 -15.282 -16.056 -11.993
  104    H    LEU  12           H        LEU  12 -17.355 -18.897 -10.255
  105    HA   LEU  12           HA       LEU  12 -20.066 -17.794 -10.270
  106    HB2  LEU  12           HB2      LEU  12 -19.193 -17.618 -12.548
  107    HB3  LEU  12           HB3      LEU  12 -18.847 -19.338 -12.541
  108    HG   LEU  12           HG       LEU  12 -21.251 -19.813 -12.297
  109   HD11  LEU  12          HD11      LEU  12 -21.925 -17.767 -11.154
  110   HD12  LEU  12          HD12      LEU  12 -21.568 -16.829 -12.605
  111   HD13  LEU  12          HD13      LEU  12 -22.876 -18.013 -12.619
  112   HD21  LEU  12          HD21      LEU  12 -20.217 -19.746 -14.490
  113   HD22  LEU  12          HD22      LEU  12 -21.882 -19.170 -14.555
  114   HD23  LEU  12          HD23      LEU  12 -20.550 -18.018 -14.598
  115    H    LYS  13           H        LYS  13 -21.233 -19.041  -8.987
  116    HA   LYS  13           HA       LYS  13 -21.001 -21.947  -9.302
  117    HB2  LYS  13           HB2      LYS  13 -19.791 -21.105  -7.208
  118    HB3  LYS  13           HB3      LYS  13 -21.383 -20.680  -6.591
  119    HG2  LYS  13           HG2      LYS  13 -22.059 -23.063  -6.903
  120    HG3  LYS  13           HG3      LYS  13 -20.377 -23.425  -7.302
  121    HD2  LYS  13           HD2      LYS  13 -20.671 -23.932  -4.996
  122    HD3  LYS  13           HD3      LYS  13 -19.749 -22.429  -5.077
  123    HE2  LYS  13           HE2      LYS  13 -21.406 -22.151  -3.392
  124    HE3  LYS  13           HE3      LYS  13 -21.908 -21.193  -4.784
  125    HZ1  LYS  13           HZ1      LYS  13 -23.807 -22.340  -4.001
  126    HZ2  LYS  13           HZ2      LYS  13 -22.987 -23.814  -3.905
  127    HZ3  LYS  13           HZ3      LYS  13 -23.339 -23.139  -5.418
  128    H    GLY  14           H        GLY  14 -22.891 -22.074 -10.448
  129    HA2  GLY  14           HA2      GLY  14 -25.344 -21.546  -8.977
  130    HA3  GLY  14           HA3      GLY  14 -25.127 -20.642 -10.469
  131    H    GLU  15           H        GLU  15 -27.263 -22.036 -10.570
  132    HA   GLU  15           HA       GLU  15 -26.579 -24.380 -12.207
  133    HB2  GLU  15           HB2      GLU  15 -28.865 -24.156 -10.237
  134    HB3  GLU  15           HB3      GLU  15 -28.633 -25.485 -11.363
  135    HG2  GLU  15           HG2      GLU  15 -26.565 -26.090 -10.271
  136    HG3  GLU  15           HG3      GLU  15 -26.713 -24.711  -9.182
  137    H    THR  16           H        THR  16 -27.691 -24.543 -14.103
  138    HA   THR  16           HA       THR  16 -30.092 -22.975 -14.510
  139    HB   THR  16           HB       THR  16 -28.277 -21.387 -15.081
  140    HG1  THR  16           HG1      THR  16 -29.720 -20.732 -16.460
  141   HG21  THR  16          HG21      THR  16 -27.525 -23.416 -17.187
  142   HG22  THR  16          HG22      THR  16 -26.562 -22.972 -15.778
  143   HG23  THR  16          HG23      THR  16 -26.863 -21.787 -17.048
  144    H    THR  17           H        THR  17 -31.305 -23.654 -16.340
  145    HA   THR  17           HA       THR  17 -30.367 -26.195 -17.512
  146    HB   THR  17           HB       THR  17 -32.720 -26.993 -17.452
  147    HG1  THR  17           HG1      THR  17 -33.313 -24.974 -15.564
  148   HG21  THR  17          HG21      THR  17 -31.622 -26.240 -14.757
  149   HG22  THR  17          HG22      THR  17 -31.173 -27.664 -15.694
  150   HG23  THR  17          HG23      THR  17 -32.815 -27.498 -15.073
  151    H    THR  18           H        THR  18 -31.254 -26.706 -19.595
  152    HA   THR  18           HA       THR  18 -32.693 -24.565 -20.954
  153    HB   THR  18           HB       THR  18 -30.224 -24.203 -21.333
  154    HG1  THR  18           HG1      THR  18 -32.130 -23.790 -22.897
  155   HG21  THR  18          HG21      THR  18 -29.498 -26.527 -21.451
  156   HG22  THR  18          HG22      THR  18 -29.092 -25.681 -22.945
  157   HG23  THR  18          HG23      THR  18 -30.475 -26.775 -22.898
  158    H    GLU  19           H        GLU  19 -33.809 -25.245 -22.825
  159    HA   GLU  19           HA       GLU  19 -34.573 -28.026 -22.803
  160    HB2  GLU  19           HB2      GLU  19 -35.418 -25.776 -24.639
  161    HB3  GLU  19           HB3      GLU  19 -36.163 -27.367 -24.561
  162    HG2  GLU  19           HG2      GLU  19 -36.889 -26.950 -22.294
  163    HG3  GLU  19           HG3      GLU  19 -36.073 -25.386 -22.297
  164    H    ALA  20           H        ALA  20 -32.799 -29.177 -23.475
  165    HA   ALA  20           HA       ALA  20 -31.664 -28.508 -26.095
  166    HB1  ALA  20           HB1      ALA  20 -29.777 -29.898 -25.456
  167    HB2  ALA  20           HB2      ALA  20 -30.085 -28.667 -24.232
  168    HB3  ALA  20           HB3      ALA  20 -30.590 -30.333 -23.952
  169    H    VAL  21           H        VAL  21 -31.872 -29.818 -27.796
  170    HA   VAL  21           HA       VAL  21 -33.640 -32.071 -27.635
  171    HB   VAL  21           HB       VAL  21 -33.150 -32.342 -30.063
  172   HG11  VAL  21          HG11      VAL  21 -34.979 -30.917 -29.319
  173   HG12  VAL  21          HG12      VAL  21 -33.874 -29.548 -29.184
  174   HG13  VAL  21          HG13      VAL  21 -34.219 -30.251 -30.766
  175   HG21  VAL  21          HG21      VAL  21 -31.387 -29.930 -29.641
  176   HG22  VAL  21          HG22      VAL  21 -30.844 -31.554 -30.071
  177   HG23  VAL  21          HG23      VAL  21 -31.827 -30.623 -31.203
  178    H    ASP  22           H        ASP  22 -30.226 -31.598 -27.515
  179    HA   ASP  22           HA       ASP  22 -29.819 -34.425 -27.034
  180    HB2  ASP  22           HB2      ASP  22 -29.547 -34.191 -29.501
  181    HB3  ASP  22           HB3      ASP  22 -28.269 -33.012 -29.220
  182    H    ALA  23           H        ALA  23 -27.688 -34.861 -26.113
  183    HA   ALA  23           HA       ALA  23 -26.856 -32.969 -24.230
  184    HB1  ALA  23           HB1      ALA  23 -26.477 -35.385 -24.005
  185    HB2  ALA  23           HB2      ALA  23 -25.281 -35.307 -25.300
  186    HB3  ALA  23           HB3      ALA  23 -24.993 -34.457 -23.781
  187    H    ALA  24           H        ALA  24 -25.684 -33.640 -27.490
  188    HA   ALA  24           HA       ALA  24 -23.330 -32.054 -27.307
  189    HB1  ALA  24           HB1      ALA  24 -23.624 -33.770 -29.033
  190    HB2  ALA  24           HB2      ALA  24 -24.917 -32.816 -29.759
  191    HB3  ALA  24           HB3      ALA  24 -23.268 -32.196 -29.742
  192    H    THR  25           H        THR  25 -26.662 -31.380 -28.106
  193    HA   THR  25           HA       THR  25 -26.220 -28.687 -28.944
  194    HB   THR  25           HB       THR  25 -28.757 -29.976 -27.904
  195    HG1  THR  25           HG1      THR  25 -27.653 -29.730 -30.527
  196   HG21  THR  25          HG21      THR  25 -28.338 -27.494 -29.579
  197   HG22  THR  25          HG22      THR  25 -28.863 -27.530 -27.895
  198   HG23  THR  25          HG23      THR  25 -29.898 -28.198 -29.157
  199    H    ALA  26           H        ALA  26 -27.098 -30.286 -25.933
  200    HA   ALA  26           HA       ALA  26 -27.603 -28.000 -24.378
  201    HB1  ALA  26           HB1      ALA  26 -27.318 -29.468 -22.457
  202    HB2  ALA  26           HB2      ALA  26 -28.274 -30.255 -23.713
  203    HB3  ALA  26           HB3      ALA  26 -26.580 -30.693 -23.491
  204    H    GLU  27           H        GLU  27 -24.652 -29.932 -24.821
  205    HA   GLU  27           HA       GLU  27 -23.114 -28.566 -22.923
  206    HB2  GLU  27           HB2      GLU  27 -21.187 -29.629 -23.884
  207    HB3  GLU  27           HB3      GLU  27 -22.519 -30.776 -23.902
  208    HG2  GLU  27           HG2      GLU  27 -22.868 -30.391 -26.257
  209    HG3  GLU  27           HG3      GLU  27 -21.624 -29.140 -26.263
  210    H    LYS  28           H        LYS  28 -23.712 -27.891 -26.337
  211    HA   LYS  28           HA       LYS  28 -21.696 -25.962 -26.684
  212    HB2  LYS  28           HB2      LYS  28 -24.333 -26.417 -28.056
  213    HB3  LYS  28           HB3      LYS  28 -23.252 -25.113 -28.533
  214    HG2  LYS  28           HG2      LYS  28 -22.605 -28.052 -28.551
  215    HG3  LYS  28           HG3      LYS  28 -22.959 -27.051 -29.960
  216    HD2  LYS  28           HD2      LYS  28 -20.641 -26.646 -28.070
  217    HD3  LYS  28           HD3      LYS  28 -20.545 -27.425 -29.650
  218    HE2  LYS  28           HE2      LYS  28 -21.434 -24.583 -29.171
  219    HE3  LYS  28           HE3      LYS  28 -19.817 -25.063 -29.686
  220    HZ1  LYS  28           HZ1      LYS  28 -20.835 -26.067 -31.674
  221    HZ2  LYS  28           HZ2      LYS  28 -21.091 -24.394 -31.581
  222    HZ3  LYS  28           HZ3      LYS  28 -22.347 -25.463 -31.192
  223    H    VAL  29           H        VAL  29 -25.046 -25.684 -25.622
  224    HA   VAL  29           HA       VAL  29 -25.068 -22.851 -25.417
  225    HB   VAL  29           HB       VAL  29 -26.777 -24.835 -23.914
  226   HG11  VAL  29          HG11      VAL  29 -27.267 -21.950 -24.645
  227   HG12  VAL  29          HG12      VAL  29 -28.418 -23.019 -23.846
  228   HG13  VAL  29          HG13      VAL  29 -26.921 -22.566 -23.031
  229   HG21  VAL  29          HG21      VAL  29 -28.348 -24.625 -25.761
  230   HG22  VAL  29          HG22      VAL  29 -27.209 -23.576 -26.609
  231   HG23  VAL  29          HG23      VAL  29 -26.792 -25.261 -26.304
  232    H    PHE  30           H        PHE  30 -24.483 -25.475 -23.136
  233    HA   PHE  30           HA       PHE  30 -24.094 -23.872 -20.856
  234    HB2  PHE  30           HB2      PHE  30 -23.000 -26.602 -21.554
  235    HB3  PHE  30           HB3      PHE  30 -22.862 -25.861 -19.965
  236    HD1  PHE  30           HD1      PHE  30 -25.777 -24.584 -20.392
  237    HD2  PHE  30           HD2      PHE  30 -24.130 -28.504 -20.489
  238    HE1  PHE  30           HE1      PHE  30 -27.966 -25.512 -19.764
  239    HE2  PHE  30           HE2      PHE  30 -26.312 -29.451 -19.860
  240    HZ   PHE  30           HZ       PHE  30 -28.244 -27.942 -19.495
  241    H    LYS  31           H        LYS  31 -21.957 -24.917 -23.439
  242    HA   LYS  31           HA       LYS  31 -19.564 -23.925 -22.228
  243    HB2  LYS  31           HB2      LYS  31 -20.229 -24.680 -25.076
  244    HB3  LYS  31           HB3      LYS  31 -18.635 -24.119 -24.584
  245    HG2  LYS  31           HG2      LYS  31 -18.423 -25.985 -23.052
  246    HG3  LYS  31           HG3      LYS  31 -20.049 -26.528 -23.466
  247    HD2  LYS  31           HD2      LYS  31 -19.340 -26.943 -25.759
  248    HD3  LYS  31           HD3      LYS  31 -17.717 -26.361 -25.371
  249    HE2  LYS  31           HE2      LYS  31 -17.431 -28.149 -23.757
  250    HE3  LYS  31           HE3      LYS  31 -19.078 -28.704 -24.047
  251    HZ1  LYS  31           HZ1      LYS  31 -18.503 -29.371 -26.237
  252    HZ2  LYS  31           HZ2      LYS  31 -17.319 -29.995 -25.197
  253    HZ3  LYS  31           HZ3      LYS  31 -16.980 -28.627 -26.142
  254    H    GLN  32           H        GLN  32 -21.977 -22.615 -24.402
  255    HA   GLN  32           HA       GLN  32 -20.680 -20.192 -25.033
  256    HB2  GLN  32           HB2      GLN  32 -22.664 -21.065 -26.213
  257    HB3  GLN  32           HB3      GLN  32 -23.636 -20.789 -24.776
  258    HG2  GLN  32           HG2      GLN  32 -23.148 -18.370 -24.971
  259    HG3  GLN  32           HG3      GLN  32 -22.303 -18.704 -26.483
  260   HE21  GLN  32          HE21      GLN  32 -23.475 -19.335 -28.288
  261   HE22  GLN  32          HE22      GLN  32 -25.196 -19.150 -28.387
  262    H    TYR  33           H        TYR  33 -22.861 -21.131 -22.426
  263    HA   TYR  33           HA       TYR  33 -23.032 -18.578 -21.198
  264    HB2  TYR  33           HB2      TYR  33 -24.659 -20.459 -20.899
  265    HB3  TYR  33           HB3      TYR  33 -23.447 -21.299 -19.940
  266    HD1  TYR  33           HD1      TYR  33 -25.681 -18.370 -20.050
  267    HD2  TYR  33           HD2      TYR  33 -23.057 -20.709 -17.655
  268    HE1  TYR  33           HE1      TYR  33 -26.509 -17.225 -18.038
  269    HE2  TYR  33           HE2      TYR  33 -23.875 -19.569 -15.636
  270    HH   TYR  33           HH       TYR  33 -26.655 -17.516 -15.686
  271    H    ALA  34           H        ALA  34 -21.054 -21.451 -20.562
  272    HA   ALA  34           HA       ALA  34 -19.735 -20.457 -18.282
  273    HB1  ALA  34           HB1      ALA  34 -18.144 -22.262 -18.635
  274    HB2  ALA  34           HB2      ALA  34 -19.795 -22.831 -18.880
  275    HB3  ALA  34           HB3      ALA  34 -18.761 -22.504 -20.270
  276    H    ASN  35           H        ASN  35 -18.966 -20.285 -21.718
  277    HA   ASN  35           HA       ASN  35 -16.369 -19.225 -21.460
  278    HB2  ASN  35           HB2      ASN  35 -17.188 -20.220 -23.547
  279    HB3  ASN  35           HB3      ASN  35 -18.347 -18.908 -23.727
  280   HD21  ASN  35          HD21      ASN  35 -17.666 -16.932 -24.478
  281   HD22  ASN  35          HD22      ASN  35 -16.070 -16.653 -25.090
  282    H    ASP  36           H        ASP  36 -19.539 -17.703 -21.519
  283    HA   ASP  36           HA       ASP  36 -18.555 -15.047 -21.868
  284    HB2  ASP  36           HB2      ASP  36 -20.854 -15.593 -22.465
  285    HB3  ASP  36           HB3      ASP  36 -21.211 -16.024 -20.796
  286    H    ASN  37           H        ASN  37 -19.502 -16.981 -19.073
  287    HA   ASN  37           HA       ASN  37 -18.966 -14.854 -17.214
  288    HB2  ASN  37           HB2      ASN  37 -19.752 -17.728 -16.958
  289    HB3  ASN  37           HB3      ASN  37 -19.131 -16.871 -15.552
  290   HD21  ASN  37          HD21      ASN  37 -21.743 -17.170 -17.807
  291   HD22  ASN  37          HD22      ASN  37 -22.855 -16.143 -16.966
  292    H    GLY  38           H        GLY  38 -17.083 -17.217 -18.791
  293    HA2  GLY  38           HA2      GLY  38 -14.763 -17.225 -18.867
  294    HA3  GLY  38           HA3      GLY  38 -14.734 -16.145 -17.485
  295    H    VAL  39           H        VAL  39 -16.458 -19.204 -17.575
  296    HA   VAL  39           HA       VAL  39 -14.452 -20.280 -15.725
  297    HB   VAL  39           HB       VAL  39 -16.508 -20.034 -14.554
  298   HG11  VAL  39          HG11      VAL  39 -18.594 -21.099 -15.242
  299   HG12  VAL  39          HG12      VAL  39 -18.064 -19.864 -16.387
  300   HG13  VAL  39          HG13      VAL  39 -17.839 -21.572 -16.762
  301   HG21  VAL  39          HG21      VAL  39 -17.044 -22.369 -13.956
  302   HG22  VAL  39          HG22      VAL  39 -16.104 -22.910 -15.348
  303   HG23  VAL  39          HG23      VAL  39 -15.308 -22.056 -14.026
  304    H    ASP  40           H        ASP  40 -13.157 -21.609 -16.726
  305    HA   ASP  40           HA       ASP  40 -14.320 -23.574 -18.599
  306    HB2  ASP  40           HB2      ASP  40 -12.799 -21.911 -19.697
  307    HB3  ASP  40           HB3      ASP  40 -11.497 -22.476 -18.658
  308    H    GLY  41           H        GLY  41 -14.591 -25.254 -17.227
  309    HA2  GLY  41           HA2      GLY  41 -12.214 -26.123 -15.704
  310    HA3  GLY  41           HA3      GLY  41 -13.843 -26.201 -15.040
  311    H    GLU  42           H        GLU  42 -13.052 -28.474 -14.745
  312    HA   GLU  42           HA       GLU  42 -12.832 -30.206 -16.973
  313    HB2  GLU  42           HB2      GLU  42 -11.993 -30.779 -14.719
  314    HB3  GLU  42           HB3      GLU  42 -13.649 -30.852 -14.132
  315    HG2  GLU  42           HG2      GLU  42 -14.109 -32.701 -15.664
  316    HG3  GLU  42           HG3      GLU  42 -12.445 -32.629 -16.242
  317    H    TRP  43           H        TRP  43 -14.383 -30.613 -18.372
  318    HA   TRP  43           HA       TRP  43 -17.139 -30.140 -17.741
  319    HB2  TRP  43           HB2      TRP  43 -15.637 -30.892 -20.212
  320    HB3  TRP  43           HB3      TRP  43 -17.378 -31.157 -20.157
  321    HD1  TRP  43           HD1      TRP  43 -14.793 -28.413 -20.483
  322    HE1  TRP  43           HE1      TRP  43 -15.984 -26.164 -20.904
  323    HE3  TRP  43           HE3      TRP  43 -19.605 -29.887 -19.605
  324    HZ2  TRP  43           HZ2      TRP  43 -18.624 -25.166 -20.864
  325    HZ3  TRP  43           HZ3      TRP  43 -21.407 -28.224 -19.815
  326    HH2  TRP  43           HH2      TRP  43 -20.923 -25.913 -20.433
  327    H    THR  44           H        THR  44 -18.123 -31.536 -16.495
  328    HA   THR  44           HA       THR  44 -17.900 -34.396 -17.168
  329    HB   THR  44           HB       THR  44 -18.793 -34.736 -14.788
  330    HG1  THR  44           HG1      THR  44 -17.996 -32.002 -14.684
  331   HG21  THR  44          HG21      THR  44 -16.504 -35.271 -15.428
  332   HG22  THR  44          HG22      THR  44 -16.548 -34.571 -13.808
  333   HG23  THR  44          HG23      THR  44 -16.028 -33.590 -15.180
  334    H    TYR  45           H        TYR  45 -19.806 -35.629 -17.212
  335    HA   TYR  45           HA       TYR  45 -22.329 -34.136 -17.084
  336    HB2  TYR  45           HB2      TYR  45 -21.895 -34.131 -19.417
  337    HB3  TYR  45           HB3      TYR  45 -21.317 -35.793 -19.395
  338    HD1  TYR  45           HD1      TYR  45 -24.377 -33.676 -19.146
  339    HD2  TYR  45           HD2      TYR  45 -22.797 -37.600 -19.704
  340    HE1  TYR  45           HE1      TYR  45 -26.601 -34.487 -19.812
  341    HE2  TYR  45           HE2      TYR  45 -25.017 -38.407 -20.373
  342    HH   TYR  45           HH       TYR  45 -27.540 -36.371 -21.201
  343    H    ASP  46           H        ASP  46 -23.716 -35.131 -15.816
  344    HA   ASP  46           HA       ASP  46 -23.278 -37.921 -15.107
  345    HB2  ASP  46           HB2      ASP  46 -25.082 -35.769 -14.014
  346    HB3  ASP  46           HB3      ASP  46 -25.272 -37.455 -13.547
  347    H    ASP  47           H        ASP  47 -24.191 -39.471 -16.182
  348    HA   ASP  47           HA       ASP  47 -26.110 -39.063 -18.216
  349    HB2  ASP  47           HB2      ASP  47 -24.490 -40.882 -18.310
  350    HB3  ASP  47           HB3      ASP  47 -25.179 -41.605 -16.862
  351    H    ALA  48           H        ALA  48 -28.256 -39.749 -18.359
  352    HA   ALA  48           HA       ALA  48 -30.371 -40.247 -17.742
  353    HB1  ALA  48           HB1      ALA  48 -30.869 -41.393 -15.680
  354    HB2  ALA  48           HB2      ALA  48 -29.432 -42.092 -16.427
  355    HB3  ALA  48           HB3      ALA  48 -29.269 -41.009 -15.047
  356    H    THR  49           H        THR  49 -28.538 -38.435 -15.307
  357    HA   THR  49           HA       THR  49 -30.910 -36.982 -14.500
  358    HB   THR  49           HB       THR  49 -29.221 -35.685 -13.094
  359    HG1  THR  49           HG1      THR  49 -27.179 -36.586 -12.929
  360   HG21  THR  49          HG21      THR  49 -29.443 -38.673 -12.712
  361   HG22  THR  49          HG22      THR  49 -30.619 -37.472 -12.180
  362   HG23  THR  49          HG23      THR  49 -29.006 -37.504 -11.466
  363    H    LYS  50           H        LYS  50 -28.435 -36.652 -16.825
  364    HA   LYS  50           HA       LYS  50 -28.181 -35.194 -18.549
  365    HB2  LYS  50           HB2      LYS  50 -30.717 -33.847 -17.605
  366    HB3  LYS  50           HB3      LYS  50 -30.024 -33.806 -19.221
  367    HG2  LYS  50           HG2      LYS  50 -31.175 -36.238 -17.862
  368    HG3  LYS  50           HG3      LYS  50 -31.971 -35.272 -19.103
  369    HD2  LYS  50           HD2      LYS  50 -30.436 -35.947 -20.756
  370    HD3  LYS  50           HD3      LYS  50 -29.307 -36.589 -19.559
  371    HE2  LYS  50           HE2      LYS  50 -30.436 -38.419 -20.639
  372    HE3  LYS  50           HE3      LYS  50 -30.983 -38.310 -18.968
  373    HZ1  LYS  50           HZ1      LYS  50 -32.446 -37.335 -21.363
  374    HZ2  LYS  50           HZ2      LYS  50 -32.974 -37.149 -19.759
  375    HZ3  LYS  50           HZ3      LYS  50 -32.836 -38.699 -20.430
  376    H    THR  51           H        THR  51 -27.004 -34.628 -15.956
  377    HA   THR  51           HA       THR  51 -27.020 -31.690 -15.948
  378    HB   THR  51           HB       THR  51 -25.920 -31.937 -13.685
  379    HG1  THR  51           HG1      THR  51 -25.292 -34.154 -13.963
  380   HG21  THR  51          HG21      THR  51 -28.276 -31.375 -13.890
  381   HG22  THR  51          HG22      THR  51 -28.028 -32.465 -12.527
  382   HG23  THR  51          HG23      THR  51 -28.691 -33.082 -14.040
  383    H    PHE  52           H        PHE  52 -25.352 -30.683 -16.803
  384    HA   PHE  52           HA       PHE  52 -22.751 -32.009 -17.030
  385    HB2  PHE  52           HB2      PHE  52 -23.871 -29.442 -18.152
  386    HB3  PHE  52           HB3      PHE  52 -22.151 -29.803 -18.209
  387    HD1  PHE  52           HD1      PHE  52 -25.473 -30.823 -19.413
  388    HD2  PHE  52           HD2      PHE  52 -21.268 -31.354 -19.784
  389    HE1  PHE  52           HE1      PHE  52 -25.819 -32.108 -21.481
  390    HE2  PHE  52           HE2      PHE  52 -21.609 -32.643 -21.851
  391    HZ   PHE  52           HZ       PHE  52 -23.859 -32.906 -22.774
  392    H    THR  53           H        THR  53 -20.900 -31.199 -16.014
  393    HA   THR  53           HA       THR  53 -21.265 -28.960 -14.143
  394    HB   THR  53           HB       THR  53 -19.970 -31.593 -13.413
  395    HG1  THR  53           HG1      THR  53 -22.485 -31.050 -13.461
  396   HG21  THR  53          HG21      THR  53 -18.883 -29.683 -12.336
  397   HG22  THR  53          HG22      THR  53 -19.796 -30.629 -11.162
  398   HG23  THR  53          HG23      THR  53 -20.447 -29.106 -11.764
  399    H    VAL  54           H        VAL  54 -19.734 -27.490 -14.440
  400    HA   VAL  54           HA       VAL  54 -17.164 -28.342 -15.558
  401    HB   VAL  54           HB       VAL  54 -16.770 -25.739 -15.449
  402   HG11  VAL  54          HG11      VAL  54 -17.640 -25.563 -17.736
  403   HG12  VAL  54          HG12      VAL  54 -16.730 -27.050 -17.468
  404   HG13  VAL  54          HG13      VAL  54 -18.493 -27.091 -17.509
  405   HG21  VAL  54          HG21      VAL  54 -18.835 -25.176 -14.303
  406   HG22  VAL  54          HG22      VAL  54 -18.826 -24.482 -15.925
  407   HG23  VAL  54          HG23      VAL  54 -19.776 -25.931 -15.590
  408    H    THR  55           H        THR  55 -15.892 -29.083 -14.029
  409    HA   THR  55           HA       THR  55 -15.893 -27.869 -11.400
  410    HB   THR  55           HB       THR  55 -14.235 -30.174 -12.456
  411    HG1  THR  55           HG1      THR  55 -15.842 -31.479 -11.749
  412   HG21  THR  55          HG21      THR  55 -14.817 -29.264  -9.636
  413   HG22  THR  55          HG22      THR  55 -13.265 -29.143 -10.467
  414   HG23  THR  55          HG23      THR  55 -13.937 -30.728 -10.079
  415    H    GLU  56           H        GLU  56 -14.847 -25.932 -11.403
  416    HA   GLU  56           HA       GLU  56 -12.062 -25.913 -12.351
  417    HB2  GLU  56           HB2      GLU  56 -13.746 -24.749 -13.913
  418    HB3  GLU  56           HB3      GLU  56 -13.893 -23.533 -12.653
  419    HG2  GLU  56           HG2      GLU  56 -11.230 -24.269 -13.808
  420    HG3  GLU  56           HG3      GLU  56 -12.284 -23.105 -14.600
  421    H    GLY  57           H        GLY  57 -11.099 -25.981 -10.380
  422    HA2  GLY  57           HA2      GLY  57 -10.409 -25.296  -8.300
  423    HA3  GLY  57           HA3      GLY  57 -10.950 -23.688  -8.771
  424    H    SER  58           H        SER  58 -12.889 -26.602  -8.474
  425    HA   SER  58           HA       SER  58 -14.988 -25.279  -7.156
  426    HB2  SER  58           HB2      SER  58 -14.431 -28.248  -7.303
  427    HB3  SER  58           HB3      SER  58 -15.993 -27.484  -6.989
  428    HG   SER  58           HG       SER  58 -15.584 -26.409  -9.118
  429    H    HIS  59           H        HIS  59 -12.216 -27.047  -6.008
  430    HA   HIS  59           HA       HIS  59 -13.092 -26.869  -3.238
  431    HB2  HIS  59           HB2      HIS  59 -10.554 -27.894  -4.527
  432    HB3  HIS  59           HB3      HIS  59 -10.761 -27.786  -2.784
  433    HD2  HIS  59           HD2      HIS  59 -12.863 -29.554  -5.665
  434    HE1  HIS  59           HE1      HIS  59 -12.614 -32.085  -2.272
  435    HE2  HIS  59           HE2      HIS  59 -13.624 -31.774  -4.559
  436    H    HIS  60           H        HIS  60 -13.232 -24.707  -2.762
  437    HA   HIS  60           HA       HIS  60 -11.160 -22.879  -3.617
  438    HB2  HIS  60           HB2      HIS  60 -13.740 -22.536  -2.109
  439    HB3  HIS  60           HB3      HIS  60 -12.580 -21.221  -2.246
  440    HD2  HIS  60           HD2      HIS  60 -14.770 -23.416  -4.695
  441    HE1  HIS  60           HE1      HIS  60 -13.884 -19.695  -6.526
  442    HE2  HIS  60           HE2      HIS  60 -15.087 -21.897  -6.763
  443    H    HIS  61           H        HIS  61 -10.600 -25.036  -1.581
  444    HA   HIS  61           HA       HIS  61 -10.051 -23.576   0.847
  445    HB2  HIS  61           HB2      HIS  61 -10.633 -26.046   0.728
  446    HB3  HIS  61           HB3      HIS  61  -9.014 -26.312   0.094
  447    HD2  HIS  61           HD2      HIS  61 -10.092 -24.199   3.273
  448    HE1  HIS  61           HE1      HIS  61  -7.169 -27.066   4.374
  449    HE2  HIS  61           HE2      HIS  61  -8.745 -25.279   5.200
  450    H    HIS  62           H        HIS  62  -8.916 -22.339  -1.328
  451    HA   HIS  62           HA       HIS  62  -6.178 -22.236  -0.404
  452    HB2  HIS  62           HB2      HIS  62  -5.241 -22.152  -2.710
  453    HB3  HIS  62           HB3      HIS  62  -5.899 -23.724  -2.295
  454    HD2  HIS  62           HD2      HIS  62  -6.611 -20.773  -4.763
  455    HE1  HIS  62           HE1      HIS  62  -9.026 -24.075  -5.865
  456    HE2  HIS  62           HE2      HIS  62  -8.373 -21.706  -6.417
  457    H    HIS  63           H        HIS  63  -6.118 -20.220   0.308
  458    HA   HIS  63           HA       HIS  63  -7.310 -18.135  -1.399
  459    HB2  HIS  63           HB2      HIS  63  -7.532 -18.439   1.593
  460    HB3  HIS  63           HB3      HIS  63  -7.883 -16.929   0.758
  461    HD2  HIS  63           HD2      HIS  63  -9.883 -19.640   2.125
  462    HE1  HIS  63           HE1      HIS  63 -11.893 -18.678  -1.481
  463    HE2  HIS  63           HE2      HIS  63 -11.995 -19.988   0.669
  464    H    HIS  64           H        HIS  64  -6.648 -15.909  -0.123
  465    HA   HIS  64           HA       HIS  64  -5.016 -14.371   0.162
  466    HB2  HIS  64           HB2      HIS  64  -4.255 -15.977   1.981
  467    HB3  HIS  64           HB3      HIS  64  -3.109 -16.628   0.815
  468    HD2  HIS  64           HD2      HIS  64  -3.812 -13.105   2.475
  469    HE1  HIS  64           HE1      HIS  64   0.304 -13.440   1.521
  470    HE2  HIS  64           HE2      HIS  64  -1.513 -11.922   2.390
  471    H    MET  65           H        MET  65  -5.556 -15.784  -2.324
  472    HA   MET  65           HA       MET  65  -3.077 -15.966  -3.768
  473    HB2  MET  65           HB2      MET  65  -5.939 -15.868  -4.746
  474    HB3  MET  65           HB3      MET  65  -4.541 -16.203  -5.756
  475    HG2  MET  65           HG2      MET  65  -4.084 -18.217  -4.455
  476    HG3  MET  65           HG3      MET  65  -5.494 -17.883  -3.451
  477    HE1  MET  65           HE1      MET  65  -5.164 -17.307  -7.330
  478    HE2  MET  65           HE2      MET  65  -4.230 -18.778  -7.064
  479    HE3  MET  65           HE3      MET  65  -5.748 -18.844  -7.960
  480    H    ASP  66           H        ASP  66  -2.981 -14.664  -5.906
  481    HA   ASP  66           HA       ASP  66  -2.939 -11.884  -5.267
  482    HB2  ASP  66           HB2      ASP  66  -2.185 -11.552  -7.571
  483    HB3  ASP  66           HB3      ASP  66  -1.307 -12.881  -6.827
  484    H    VAL  67           H        VAL  67  -4.390 -10.341  -5.663
  485    HA   VAL  67           HA       VAL  67  -6.280  -9.273  -6.339
  486    HB   VAL  67           HB       VAL  67  -6.685 -11.606  -8.219
  487   HG11  VAL  67          HG11      VAL  67  -8.113  -8.949  -8.109
  488   HG12  VAL  67          HG12      VAL  67  -8.300 -10.167  -9.372
  489   HG13  VAL  67          HG13      VAL  67  -8.810 -10.523  -7.721
  490   HG21  VAL  67          HG21      VAL  67  -5.623  -8.822  -8.705
  491   HG22  VAL  67          HG22      VAL  67  -4.681 -10.313  -8.715
  492   HG23  VAL  67          HG23      VAL  67  -5.915 -10.042  -9.945
  493    H    GLU  68           H        GLU  68  -6.705 -12.762  -5.771
  494    HA   GLU  68           HA       GLU  68  -9.441 -12.515  -5.007
  495    HB2  GLU  68           HB2      GLU  68  -8.439 -14.653  -5.813
  496    HB3  GLU  68           HB3      GLU  68  -7.539 -14.760  -4.303
  497    HG2  GLU  68           HG2      GLU  68  -9.889 -14.529  -3.207
  498    HG3  GLU  68           HG3      GLU  68 -10.471 -15.043  -4.785
  499    H    GLY  69           H        GLY  69 -10.142 -11.560  -3.257
  500    HA2  GLY  69           HA2      GLY  69  -8.843 -12.205  -0.699
  501    HA3  GLY  69           HA3      GLY  69  -9.254 -10.532  -1.069
  502    H    MET  70           H        MET  70 -10.516 -10.951   1.021
  503    HA   MET  70           HA       MET  70 -12.963 -12.437   0.762
  504    HB2  MET  70           HB2      MET  70 -11.731 -11.740   2.929
  505    HB3  MET  70           HB3      MET  70 -12.490 -10.174   2.695
  506    HG2  MET  70           HG2      MET  70 -14.019 -11.111   4.070
  507    HG3  MET  70           HG3      MET  70 -14.670 -11.654   2.526
  508    HE1  MET  70           HE1      MET  70 -13.692 -15.412   2.407
  509    HE2  MET  70           HE2      MET  70 -14.505 -14.068   1.604
  510    HE3  MET  70           HE3      MET  70 -12.743 -14.112   1.688
  511    H    THR  71           H        THR  71 -15.121 -11.464   0.522
  512    HA   THR  71           HA       THR  71 -15.180  -9.814  -1.709
  513    HB   THR  71           HB       THR  71 -17.688  -9.538  -0.869
  514    HG1  THR  71           HG1      THR  71 -16.991 -10.545   1.214
  515   HG21  THR  71          HG21      THR  71 -16.993 -10.761  -2.861
  516   HG22  THR  71          HG22      THR  71 -18.184 -11.693  -1.952
  517   HG23  THR  71          HG23      THR  71 -16.475 -12.120  -1.864
  518    H    SER  72           H        SER  72 -14.231  -7.883  -1.562
  519    HA   SER  72           HA       SER  72 -15.128  -6.031   0.518
  520    HB2  SER  72           HB2      SER  72 -12.790  -5.763  -1.392
  521    HB3  SER  72           HB3      SER  72 -13.140  -4.734  -0.002
  522    HG   SER  72           HG       SER  72 -12.698  -7.532   0.214
  523    H    LEU  73           H        LEU  73 -16.236  -4.236   0.003
  524    HA   LEU  73           HA       LEU  73 -17.120  -4.017  -2.778
  525    HB2  LEU  73           HB2      LEU  73 -18.276  -2.922  -0.222
  526    HB3  LEU  73           HB3      LEU  73 -18.883  -2.518  -1.815
  527    HG   LEU  73           HG       LEU  73 -20.321  -4.184  -0.889
  528   HD11  LEU  73          HD11      LEU  73 -20.085  -6.014  -2.497
  529   HD12  LEU  73          HD12      LEU  73 -19.819  -4.444  -3.259
  530   HD13  LEU  73          HD13      LEU  73 -18.445  -5.479  -2.867
  531   HD21  LEU  73          HD21      LEU  73 -17.882  -5.896  -0.442
  532   HD22  LEU  73          HD22      LEU  73 -18.773  -5.033   0.812
  533   HD23  LEU  73          HD23      LEU  73 -19.555  -6.333  -0.089
  534    H    LYS  74           H        LYS  74 -17.000  -2.165  -3.903
  535    HA   LYS  74           HA       LYS  74 -15.269  -0.097  -2.783
  536    HB2  LYS  74           HB2      LYS  74 -14.261  -0.765  -4.762
  537    HB3  LYS  74           HB3      LYS  74 -15.792  -1.118  -5.543
  538    HG2  LYS  74           HG2      LYS  74 -14.761   0.755  -6.620
  539    HG3  LYS  74           HG3      LYS  74 -16.203   1.301  -5.767
  540    HD2  LYS  74           HD2      LYS  74 -14.988   2.799  -4.663
  541    HD3  LYS  74           HD3      LYS  74 -13.977   1.512  -4.005
  542    HE2  LYS  74           HE2      LYS  74 -12.434   1.667  -5.743
  543    HE3  LYS  74           HE3      LYS  74 -13.555   2.546  -6.783
  544    HZ1  LYS  74           HZ1      LYS  74 -12.502   3.682  -4.262
  545    HZ2  LYS  74           HZ2      LYS  74 -13.286   4.502  -5.523
  546    HZ3  LYS  74           HZ3      LYS  74 -11.717   3.886  -5.745
  547    H    VAL  75           H        VAL  75 -16.377   1.484  -1.881
  548    HA   VAL  75           HA       VAL  75 -18.770   2.452  -3.278
  549    HB   VAL  75           HB       VAL  75 -19.676   3.134  -1.315
  550   HG11  VAL  75          HG11      VAL  75 -17.661   1.177  -0.238
  551   HG12  VAL  75          HG12      VAL  75 -19.161   1.656   0.557
  552   HG13  VAL  75          HG13      VAL  75 -19.212   0.782  -0.977
  553   HG21  VAL  75          HG21      VAL  75 -16.931   3.692  -0.205
  554   HG22  VAL  75          HG22      VAL  75 -18.074   4.875  -0.849
  555   HG23  VAL  75          HG23      VAL  75 -18.454   3.996   0.633
  556    H    ASP  76           H        ASP  76 -18.731   4.421  -4.222
  557    HA   ASP  76           HA       ASP  76 -16.339   6.076  -3.845
  558    HB2  ASP  76           HB2      ASP  76 -16.282   4.345  -5.839
  559    HB3  ASP  76           HB3      ASP  76 -17.324   5.521  -6.627
  560    H    ASN  77           H        ASN  77 -16.661   8.102  -5.456
  561    HA   ASN  77           HA       ASN  77 -17.649  10.151  -5.416
  562    HB2  ASN  77           HB2      ASN  77 -19.992   8.341  -5.862
  563    HB3  ASN  77           HB3      ASN  77 -20.289  10.043  -5.519
  564   HD21  ASN  77          HD21      ASN  77 -18.942   7.766  -7.778
  565   HD22  ASN  77          HD22      ASN  77 -18.779   8.875  -9.102
  566    H    LEU  78           H        LEU  78 -17.024   8.728  -3.012
  567    HA   LEU  78           HA       LEU  78 -19.110   8.922  -1.102
  568    HB2  LEU  78           HB2      LEU  78 -17.192   7.336  -1.005
  569    HB3  LEU  78           HB3      LEU  78 -16.134   8.691  -0.661
  570    HG   LEU  78           HG       LEU  78 -17.577   9.124   1.367
  571   HD11  LEU  78          HD11      LEU  78 -18.871   7.262   2.225
  572   HD12  LEU  78          HD12      LEU  78 -19.497   7.794   0.666
  573   HD13  LEU  78          HD13      LEU  78 -18.519   6.331   0.770
  574   HD21  LEU  78          HD21      LEU  78 -16.012   6.557   1.222
  575   HD22  LEU  78          HD22      LEU  78 -15.352   8.166   1.519
  576   HD23  LEU  78          HD23      LEU  78 -16.430   7.424   2.701
  577    H    THR  79           H        THR  79 -19.312  10.345   0.641
  578    HA   THR  79           HA       THR  79 -18.391  13.035   0.068
  579    HB   THR  79           HB       THR  79 -19.937  13.641   1.965
  580    HG1  THR  79           HG1      THR  79 -21.417  11.895   2.544
  581   HG21  THR  79          HG21      THR  79 -21.987  13.218   0.687
  582   HG22  THR  79          HG22      THR  79 -21.129  12.035  -0.298
  583   HG23  THR  79          HG23      THR  79 -20.672  13.736  -0.368
  584    H    TYR  80           H        TYR  80 -17.288  14.339   1.578
  585    HA   TYR  80           HA       TYR  80 -15.245  12.852   2.955
  586    HB2  TYR  80           HB2      TYR  80 -15.681  15.781   2.420
  587    HB3  TYR  80           HB3      TYR  80 -14.349  15.203   3.416
  588    HD1  TYR  80           HD1      TYR  80 -12.682  13.585   2.360
  589    HD2  TYR  80           HD2      TYR  80 -15.526  15.782   0.086
  590    HE1  TYR  80           HE1      TYR  80 -11.347  13.203   0.330
  591    HE2  TYR  80           HE2      TYR  80 -14.200  15.405  -1.949
  592    HH   TYR  80           HH       TYR  80 -11.712  13.137  -2.132
  593    H    ARG  81           H        ARG  81 -17.943  12.792   4.154
  594    HA   ARG  81           HA       ARG  81 -17.008  13.479   6.839
  595    HB2  ARG  81           HB2      ARG  81 -19.175  14.255   7.567
  596    HB3  ARG  81           HB3      ARG  81 -18.635  15.221   6.209
  597    HG2  ARG  81           HG2      ARG  81 -20.596  12.957   5.955
  598    HG3  ARG  81           HG3      ARG  81 -21.064  14.633   6.234
  599    HD2  ARG  81           HD2      ARG  81 -19.691  13.450   3.839
  600    HD3  ARG  81           HD3      ARG  81 -21.252  14.262   3.912
  601    HE   ARG  81           HE       ARG  81 -18.876  15.832   4.588
  602   HH11  ARG  81          HH11      ARG  81 -21.503  15.148   2.366
  603   HH12  ARG  81          HH12      ARG  81 -21.112  16.468   1.304
  604   HH21  ARG  81          HH21      ARG  81 -18.389  17.596   3.206
  605   HH22  ARG  81          HH22      ARG  81 -19.386  17.889   1.809
  606    H    THR  82           H        THR  82 -17.358  11.105   4.990
  607    HA   THR  82           HA       THR  82 -19.178   9.406   6.472
  608    HB   THR  82           HB       THR  82 -17.273   8.687   4.236
  609    HG1  THR  82           HG1      THR  82 -18.689  10.025   3.279
  610   HG21  THR  82          HG21      THR  82 -18.025   6.774   5.582
  611   HG22  THR  82          HG22      THR  82 -18.710   6.729   3.958
  612   HG23  THR  82          HG23      THR  82 -19.702   7.253   5.318
  613    H    SER  83           H        SER  83 -18.475   8.678   8.407
  614    HA   SER  83           HA       SER  83 -15.648   8.288   8.914
  615    HB2  SER  83           HB2      SER  83 -16.504   7.677  11.227
  616    HB3  SER  83           HB3      SER  83 -16.880   9.315  10.687
  617    HG   SER  83           HG       SER  83 -18.630   7.897  11.655
  618    HA   PRO  84           HA       PRO  84 -15.281   3.922   8.208
  619    HB2  PRO  84           HB2      PRO  84 -14.248   3.180  10.725
  620    HB3  PRO  84           HB3      PRO  84 -13.321   3.600   9.284
  621    HG2  PRO  84           HG2      PRO  84 -14.012   5.266  11.644
  622    HG3  PRO  84           HG3      PRO  84 -12.574   5.315  10.609
  623    HD2  PRO  84           HD2      PRO  84 -14.495   7.183  10.442
  624    HD3  PRO  84           HD3      PRO  84 -13.620   6.615   9.003
  625    H    ASP  85           H        ASP  85 -16.495   4.759  11.458
  626    HA   ASP  85           HA       ASP  85 -17.888   2.317  11.835
  627    HB2  ASP  85           HB2      ASP  85 -17.241   3.791  13.698
  628    HB3  ASP  85           HB3      ASP  85 -18.370   5.013  13.123
  629    H    THR  86           H        THR  86 -18.677   5.325  10.281
  630    HA   THR  86           HA       THR  86 -21.436   5.170  10.080
  631    HB   THR  86           HB       THR  86 -19.283   6.410   8.441
  632    HG1  THR  86           HG1      THR  86 -19.997   7.685  10.051
  633   HG21  THR  86          HG21      THR  86 -22.123   6.138   7.474
  634   HG22  THR  86          HG22      THR  86 -20.639   5.642   6.647
  635   HG23  THR  86          HG23      THR  86 -20.990   7.356   6.881
  636    H    LEU  87           H        LEU  87 -19.042   3.904   7.709
  637    HA   LEU  87           HA       LEU  87 -21.089   2.719   6.131
  638    HB2  LEU  87           HB2      LEU  87 -18.112   2.372   6.145
  639    HB3  LEU  87           HB3      LEU  87 -19.149   1.486   5.046
  640    HG   LEU  87           HG       LEU  87 -18.570   4.431   5.117
  641   HD11  LEU  87          HD11      LEU  87 -17.092   3.031   3.795
  642   HD12  LEU  87          HD12      LEU  87 -18.474   2.349   2.938
  643   HD13  LEU  87          HD13      LEU  87 -18.074   4.056   2.748
  644   HD21  LEU  87          HD21      LEU  87 -20.315   4.732   3.406
  645   HD22  LEU  87          HD22      LEU  87 -20.855   3.078   3.691
  646   HD23  LEU  87          HD23      LEU  87 -20.979   4.280   4.975
  647    H    ARG  88           H        ARG  88 -19.047   1.546   8.734
  648    HA   ARG  88           HA       ARG  88 -19.576  -1.182   8.573
  649    HB2  ARG  88           HB2      ARG  88 -19.110   0.658  10.898
  650    HB3  ARG  88           HB3      ARG  88 -19.509  -1.030  11.170
  651    HG2  ARG  88           HG2      ARG  88 -17.543  -1.672   9.820
  652    HG3  ARG  88           HG3      ARG  88 -17.124   0.037   9.675
  653    HD2  ARG  88           HD2      ARG  88 -16.879   0.227  12.061
  654    HD3  ARG  88           HD3      ARG  88 -17.458  -1.421  12.290
  655    HE   ARG  88           HE       ARG  88 -15.149  -1.379  10.635
  656   HH11  ARG  88          HH11      ARG  88 -16.215  -1.153  13.960
  657   HH12  ARG  88          HH12      ARG  88 -14.683  -1.644  14.618
  658   HH21  ARG  88          HH21      ARG  88 -13.142  -2.077  11.489
  659   HH22  ARG  88          HH22      ARG  88 -12.946  -2.182  13.224
  660    H    ARG  89           H        ARG  89 -21.371   1.318  10.329
  661    HA   ARG  89           HA       ARG  89 -23.402  -0.357  11.282
  662    HB2  ARG  89           HB2      ARG  89 -23.077   1.690  12.395
  663    HB3  ARG  89           HB3      ARG  89 -23.172   2.617  10.907
  664    HG2  ARG  89           HG2      ARG  89 -25.605   1.120  11.596
  665    HG3  ARG  89           HG3      ARG  89 -25.168   2.416  12.713
  666    HD2  ARG  89           HD2      ARG  89 -25.139   4.022  10.936
  667    HD3  ARG  89           HD3      ARG  89 -25.344   2.759   9.726
  668    HE   ARG  89           HE       ARG  89 -27.548   2.549  11.356
  669   HH11  ARG  89          HH11      ARG  89 -26.068   5.121   9.501
  670   HH12  ARG  89          HH12      ARG  89 -27.576   5.846   9.035
  671   HH21  ARG  89          HH21      ARG  89 -29.567   3.510  10.752
  672   HH22  ARG  89          HH22      ARG  89 -29.565   4.923   9.733
  673    H    VAL  90           H        VAL  90 -23.233   1.571   8.297
  674    HA   VAL  90           HA       VAL  90 -25.985   1.110   7.656
  675    HB   VAL  90           HB       VAL  90 -23.903   1.878   5.630
  676   HG11  VAL  90          HG11      VAL  90 -26.849   2.460   5.902
  677   HG12  VAL  90          HG12      VAL  90 -25.804   3.067   4.614
  678   HG13  VAL  90          HG13      VAL  90 -26.098   1.334   4.770
  679   HG21  VAL  90          HG21      VAL  90 -25.271   3.673   7.628
  680   HG22  VAL  90          HG22      VAL  90 -23.538   3.380   7.464
  681   HG23  VAL  90          HG23      VAL  90 -24.411   4.242   6.196
  682    H    PHE  91           H        PHE  91 -22.924  -0.285   6.476
  683    HA   PHE  91           HA       PHE  91 -24.222  -1.819   4.462
  684    HB2  PHE  91           HB2      PHE  91 -21.442  -1.632   5.514
  685    HB3  PHE  91           HB3      PHE  91 -21.869  -3.012   4.512
  686    HD1  PHE  91           HD1      PHE  91 -21.479   0.633   4.603
  687    HD2  PHE  91           HD2      PHE  91 -22.321  -2.753   2.166
  688    HE1  PHE  91           HE1      PHE  91 -21.163   2.001   2.583
  689    HE2  PHE  91           HE2      PHE  91 -22.005  -1.389   0.151
  690    HZ   PHE  91           HZ       PHE  91 -21.424   0.991   0.358
  691    H    GLU  92           H        GLU  92 -23.303  -2.498   7.779
  692    HA   GLU  92           HA       GLU  92 -23.543  -5.318   7.649
  693    HB2  GLU  92           HB2      GLU  92 -23.624  -5.283  10.058
  694    HB3  GLU  92           HB3      GLU  92 -22.441  -4.103   9.512
  695    HG2  GLU  92           HG2      GLU  92 -23.948  -2.297   9.944
  696    HG3  GLU  92           HG3      GLU  92 -25.260  -3.421  10.301
  697    H    LYS  93           H        LYS  93 -25.859  -2.986   7.249
  698    HA   LYS  93           HA       LYS  93 -28.125  -4.048   8.507
  699    HB2  LYS  93           HB2      LYS  93 -27.961  -1.809   7.427
  700    HB3  LYS  93           HB3      LYS  93 -27.956  -2.599   5.857
  701    HG2  LYS  93           HG2      LYS  93 -30.205  -3.508   6.362
  702    HG3  LYS  93           HG3      LYS  93 -30.201  -2.573   7.862
  703    HD2  LYS  93           HD2      LYS  93 -29.815  -0.520   6.472
  704    HD3  LYS  93           HD3      LYS  93 -30.081  -1.517   5.040
  705    HE2  LYS  93           HE2      LYS  93 -32.315  -2.097   5.894
  706    HE3  LYS  93           HE3      LYS  93 -32.038  -1.047   7.282
  707    HZ1  LYS  93           HZ1      LYS  93 -32.299  -0.256   4.437
  708    HZ2  LYS  93           HZ2      LYS  93 -31.702   0.790   5.626
  709    HZ3  LYS  93           HZ3      LYS  93 -33.286   0.190   5.743
  710    H    TYR  94           H        TYR  94 -26.708  -4.640   5.329
  711    HA   TYR  94           HA       TYR  94 -28.812  -6.479   4.605
  712    HB2  TYR  94           HB2      TYR  94 -26.325  -5.645   3.105
  713    HB3  TYR  94           HB3      TYR  94 -27.668  -6.574   2.437
  714    HD1  TYR  94           HD1      TYR  94 -29.978  -5.484   2.447
  715    HD2  TYR  94           HD2      TYR  94 -26.382  -3.300   3.085
  716    HE1  TYR  94           HE1      TYR  94 -31.158  -3.396   1.916
  717    HE2  TYR  94           HE2      TYR  94 -27.556  -1.205   2.552
  718    HH   TYR  94           HH       TYR  94 -29.549  -0.465   1.317
  719    H    GLY  95           H        GLY  95 -25.269  -6.710   5.039
  720    HA2  GLY  95           HA2      GLY  95 -25.666  -9.604   5.456
  721    HA3  GLY  95           HA3      GLY  95 -24.417  -9.026   4.363
  722    H    ARG  96           H        ARG  96 -23.242 -10.487   6.010
  723    HA   ARG  96           HA       ARG  96 -22.638  -9.078   8.484
  724    HB2  ARG  96           HB2      ARG  96 -21.185 -11.079   8.952
  725    HB3  ARG  96           HB3      ARG  96 -22.899 -11.418   8.777
  726    HG2  ARG  96           HG2      ARG  96 -22.537 -12.250   6.537
  727    HG3  ARG  96           HG3      ARG  96 -20.827 -11.827   6.632
  728    HD2  ARG  96           HD2      ARG  96 -21.128 -14.198   7.022
  729    HD3  ARG  96           HD3      ARG  96 -20.553 -13.407   8.488
  730    HE   ARG  96           HE       ARG  96 -22.800 -13.587   9.380
  731   HH11  ARG  96          HH11      ARG  96 -22.164 -15.406   6.457
  732   HH12  ARG  96          HH12      ARG  96 -23.370 -16.617   6.789
  733   HH21  ARG  96          HH21      ARG  96 -24.385 -15.169   9.831
  734   HH22  ARG  96          HH22      ARG  96 -24.640 -16.476   8.712
  735    H    VAL  97           H        VAL  97 -21.499  -7.296   7.942
  736    HA   VAL  97           HA       VAL  97 -19.092  -7.526   6.334
  737    HB   VAL  97           HB       VAL  97 -20.423  -5.543   5.975
  738   HG11  VAL  97          HG11      VAL  97 -20.785  -3.872   7.718
  739   HG12  VAL  97          HG12      VAL  97 -21.535  -5.416   8.122
  740   HG13  VAL  97          HG13      VAL  97 -20.024  -4.941   8.897
  741   HG21  VAL  97          HG21      VAL  97 -18.773  -3.778   6.382
  742   HG22  VAL  97          HG22      VAL  97 -17.900  -4.855   7.471
  743   HG23  VAL  97          HG23      VAL  97 -18.024  -5.248   5.755
  744    H    GLY  98           H        GLY  98 -17.112  -7.800   7.134
  745    HA2  GLY  98           HA2      GLY  98 -16.835  -8.239   9.978
  746    HA3  GLY  98           HA3      GLY  98 -15.605  -8.510   8.751
  747    H    ASP  99           H        ASP  99 -15.488  -6.017   7.580
  748    HA   ASP  99           HA       ASP  99 -15.038  -3.998   9.575
  749    HB2  ASP  99           HB2      ASP  99 -13.025  -5.569   9.734
  750    HB3  ASP  99           HB3      ASP  99 -12.607  -5.050   8.106
  751    H    VAL 100           H        VAL 100 -13.809  -2.101   8.412
  752    HA   VAL 100           HA       VAL 100 -14.635  -2.000   5.587
  753    HB   VAL 100           HB       VAL 100 -15.335   0.354   5.879
  754   HG11  VAL 100          HG11      VAL 100 -17.022  -1.395   5.873
  755   HG12  VAL 100          HG12      VAL 100 -16.829  -1.609   7.614
  756   HG13  VAL 100          HG13      VAL 100 -17.481  -0.098   6.977
  757   HG21  VAL 100          HG21      VAL 100 -14.048   0.893   7.871
  758   HG22  VAL 100          HG22      VAL 100 -15.759   1.228   8.131
  759   HG23  VAL 100          HG23      VAL 100 -15.029  -0.220   8.825
  760    H    TYR 101           H        TYR 101 -13.648  -0.016   4.514
  761    HA   TYR 101           HA       TYR 101 -11.028   0.613   5.668
  762    HB2  TYR 101           HB2      TYR 101 -10.706  -1.114   3.945
  763    HB3  TYR 101           HB3      TYR 101 -11.538  -0.102   2.769
  764    HD1  TYR 101           HD1      TYR 101  -8.819   0.534   5.262
  765    HD2  TYR 101           HD2      TYR 101 -10.061   0.713   1.198
  766    HE1  TYR 101           HE1      TYR 101  -6.682   1.587   4.659
  767    HE2  TYR 101           HE2      TYR 101  -7.927   1.772   0.585
  768    HH   TYR 101           HH       TYR 101  -6.137   3.030   1.595
  769    H    ILE 102           H        ILE 102 -12.148   2.521   6.349
  770    HA   ILE 102           HA       ILE 102 -12.220   4.534   4.194
  771    HB   ILE 102           HB       ILE 102 -13.420   4.834   6.961
  772   HG12  ILE 102          HG12      ILE 102 -14.763   4.128   4.340
  773   HG13  ILE 102          HG13      ILE 102 -14.678   3.126   5.785
  774   HG21  ILE 102          HG21      ILE 102 -13.661   6.505   4.462
  775   HG22  ILE 102          HG22      ILE 102 -14.569   6.772   5.950
  776   HG23  ILE 102          HG23      ILE 102 -12.813   6.942   5.945
  777   HD11  ILE 102          HD11      ILE 102 -16.167   5.727   5.503
  778   HD12  ILE 102          HD12      ILE 102 -16.873   4.112   5.576
  779   HD13  ILE 102          HD13      ILE 102 -16.044   4.779   6.986
  780    HA   PRO 103           HA       PRO 103  -8.417   4.984   6.608
  781    HB2  PRO 103           HB2      PRO 103  -6.723   5.343   4.598
  782    HB3  PRO 103           HB3      PRO 103  -7.485   3.770   4.864
  783    HG2  PRO 103           HG2      PRO 103  -8.152   5.884   2.860
  784    HG3  PRO 103           HG3      PRO 103  -8.126   4.124   2.664
  785    HD2  PRO 103           HD2      PRO 103 -10.399   5.670   3.145
  786    HD3  PRO 103           HD3      PRO 103 -10.274   3.916   3.386
  787    H    ARG 104           H        ARG 104  -6.870   6.611   7.032
  788    HA   ARG 104           HA       ARG 104  -7.752   9.305   6.379
  789    HB2  ARG 104           HB2      ARG 104  -5.615   8.255   8.233
  790    HB3  ARG 104           HB3      ARG 104  -5.909   9.970   7.961
  791    HG2  ARG 104           HG2      ARG 104  -8.272   9.588   8.687
  792    HG3  ARG 104           HG3      ARG 104  -7.792   7.958   9.158
  793    HD2  ARG 104           HD2      ARG 104  -6.304   8.773  10.806
  794    HD3  ARG 104           HD3      ARG 104  -6.413  10.423  10.188
  795    HE   ARG 104           HE       ARG 104  -8.482   8.998  11.716
  796   HH11  ARG 104          HH11      ARG 104  -7.210  11.944  10.313
  797   HH12  ARG 104          HH12      ARG 104  -8.393  12.970  11.071
  798   HH21  ARG 104          HH21      ARG 104 -10.064  10.336  12.688
  799   HH22  ARG 104          HH22      ARG 104 -10.011  12.058  12.426
  800    H    ASP 105           H        ASP 105  -6.441   7.325   4.527
  801    HA   ASP 105           HA       ASP 105  -4.032   8.455   3.576
  802    HB2  ASP 105           HB2      ASP 105  -4.771   6.236   2.878
  803    HB3  ASP 105           HB3      ASP 105  -6.218   6.918   2.145
  804    H    ARG 106           H        ARG 106  -7.311   9.386   3.466
  805    HA   ARG 106           HA       ARG 106  -6.992  11.356   1.386
  806    HB2  ARG 106           HB2      ARG 106  -9.173  10.303   1.728
  807    HB3  ARG 106           HB3      ARG 106  -9.210  10.862   3.392
  808    HG2  ARG 106           HG2      ARG 106  -9.011  12.851   1.177
  809    HG3  ARG 106           HG3      ARG 106 -10.563  12.101   1.545
  810    HD2  ARG 106           HD2      ARG 106 -10.852  13.423   3.317
  811    HD3  ARG 106           HD3      ARG 106  -9.268  12.999   3.964
  812    HE   ARG 106           HE       ARG 106  -9.141  14.895   1.815
  813   HH11  ARG 106          HH11      ARG 106  -9.680  14.508   5.248
  814   HH12  ARG 106          HH12      ARG 106  -9.111  16.108   5.644
  815   HH21  ARG 106          HH21      ARG 106  -8.351  16.979   2.318
  816   HH22  ARG 106          HH22      ARG 106  -8.321  17.501   3.984
  817    H    TYR 107           H        TYR 107  -5.615  12.983   1.857
  818    HA   TYR 107           HA       TYR 107  -6.465  14.889   3.795
  819    HB2  TYR 107           HB2      TYR 107  -4.743  13.017   4.840
  820    HB3  TYR 107           HB3      TYR 107  -3.644  14.311   4.354
  821    HD1  TYR 107           HD1      TYR 107  -6.980  13.992   6.038
  822    HD2  TYR 107           HD2      TYR 107  -3.176  15.883   5.926
  823    HE1  TYR 107           HE1      TYR 107  -7.556  15.261   8.063
  824    HE2  TYR 107           HE2      TYR 107  -3.727  17.150   7.947
  825    HH   TYR 107           HH       TYR 107  -5.801  17.927   9.127
  826    H    THR 108           H        THR 108  -3.339  14.072   2.278
  827    HA   THR 108           HA       THR 108  -3.397  16.681   0.937
  828    HB   THR 108           HB       THR 108  -1.304  16.127   2.107
  829    HG1  THR 108           HG1      THR 108  -0.522  15.890  -0.569
  830   HG21  THR 108          HG21      THR 108  -1.364  13.696   1.928
  831   HG22  THR 108          HG22      THR 108   0.152  14.327   1.280
  832   HG23  THR 108          HG23      THR 108  -1.127  13.806   0.183
  833    H    LYS 109           H        LYS 109  -3.615  13.273   0.434
  834    HA   LYS 109           HA       LYS 109  -3.412  13.344  -2.418
  835    HB2  LYS 109           HB2      LYS 109  -2.889  11.308  -1.199
  836    HB3  LYS 109           HB3      LYS 109  -4.509  11.259  -0.522
  837    HG2  LYS 109           HG2      LYS 109  -5.417  10.935  -2.791
  838    HG3  LYS 109           HG3      LYS 109  -3.766  10.903  -3.419
  839    HD2  LYS 109           HD2      LYS 109  -3.261   8.949  -2.087
  840    HD3  LYS 109           HD3      LYS 109  -4.859   9.011  -1.339
  841    HE2  LYS 109           HE2      LYS 109  -4.774   7.312  -3.087
  842    HE3  LYS 109           HE3      LYS 109  -5.897   8.603  -3.513
  843    HZ1  LYS 109           HZ1      LYS 109  -3.104   8.384  -4.505
  844    HZ2  LYS 109           HZ2      LYS 109  -4.251   9.548  -4.966
  845    HZ3  LYS 109           HZ3      LYS 109  -4.485   7.921  -5.377
  846    H    GLU 110           H        GLU 110  -6.166  12.347  -0.423
  847    HA   GLU 110           HA       GLU 110  -8.357  12.142  -1.015
  848    HB2  GLU 110           HB2      GLU 110  -9.485  14.402  -1.090
  849    HB3  GLU 110           HB3      GLU 110  -8.505  14.059   0.322
  850    HG2  GLU 110           HG2      GLU 110  -6.770  15.503  -0.446
  851    HG3  GLU 110           HG3      GLU 110  -7.559  15.708  -2.011
  852    H    SER 111           H        SER 111  -9.117  14.785  -2.806
  853    HA   SER 111           HA       SER 111  -9.585  15.231  -4.973
  854    HB2  SER 111           HB2      SER 111  -7.767  12.917  -5.684
  855    HB3  SER 111           HB3      SER 111  -8.347  14.170  -6.781
  856    HG   SER 111           HG       SER 111  -6.715  14.604  -4.482
  857    H    ARG 112           H        ARG 112  -9.589  11.815  -4.130
  858    HA   ARG 112           HA       ARG 112 -12.216  11.576  -5.428
  859    HB2  ARG 112           HB2      ARG 112  -9.993   9.549  -5.183
  860    HB3  ARG 112           HB3      ARG 112 -11.646   9.097  -5.582
  861    HG2  ARG 112           HG2      ARG 112  -9.954  11.013  -7.172
  862    HG3  ARG 112           HG3      ARG 112 -10.202   9.307  -7.559
  863    HD2  ARG 112           HD2      ARG 112 -12.542   9.650  -7.881
  864    HD3  ARG 112           HD3      ARG 112 -12.440  11.298  -7.265
  865    HE   ARG 112           HE       ARG 112 -10.797  11.434  -9.356
  866   HH11  ARG 112          HH11      ARG 112 -13.945   9.939  -9.071
  867   HH12  ARG 112          HH12      ARG 112 -14.431  10.337 -10.691
  868   HH21  ARG 112          HH21      ARG 112 -11.417  11.946 -11.508
  869   HH22  ARG 112          HH22      ARG 112 -12.985  11.458 -12.082
  870    H    GLY 113           H        GLY 113 -13.817  11.287  -4.037
  871    HA2  GLY 113           HA2      GLY 113 -13.299  10.382  -1.335
  872    HA3  GLY 113           HA3      GLY 113 -14.866  10.814  -2.015
  873    H    PHE 114           H        PHE 114 -12.838   8.266  -1.108
  874    HA   PHE 114           HA       PHE 114 -14.723   6.352  -2.250
  875    HB2  PHE 114           HB2      PHE 114 -12.965   4.914  -3.106
  876    HB3  PHE 114           HB3      PHE 114 -12.822   6.508  -3.837
  877    HD1  PHE 114           HD1      PHE 114 -11.030   8.054  -3.056
  878    HD2  PHE 114           HD2      PHE 114 -11.210   3.986  -1.820
  879    HE1  PHE 114           HE1      PHE 114  -8.675   8.167  -2.354
  880    HE2  PHE 114           HE2      PHE 114  -8.855   4.092  -1.118
  881    HZ   PHE 114           HZ       PHE 114  -7.582   6.164  -1.389
  882    H    ALA 115           H        ALA 115 -14.864   4.397  -1.154
  883    HA   ALA 115           HA       ALA 115 -13.106   3.870   1.088
  884    HB1  ALA 115           HB1      ALA 115 -14.908   3.667   2.718
  885    HB2  ALA 115           HB2      ALA 115 -14.811   5.316   2.096
  886    HB3  ALA 115           HB3      ALA 115 -16.072   4.228   1.517
  887    H    PHE 116           H        PHE 116 -13.572   1.712   2.020
  888    HA   PHE 116           HA       PHE 116 -15.028  -0.028   0.145
  889    HB2  PHE 116           HB2      PHE 116 -12.319  -0.601   1.365
  890    HB3  PHE 116           HB3      PHE 116 -13.264  -1.735   0.408
  891    HD1  PHE 116           HD1      PHE 116 -13.471  -1.461  -1.997
  892    HD2  PHE 116           HD2      PHE 116 -11.150   1.238   0.330
  893    HE1  PHE 116           HE1      PHE 116 -12.406  -0.619  -4.045
  894    HE2  PHE 116           HE2      PHE 116 -10.079   2.087  -1.714
  895    HZ   PHE 116           HZ       PHE 116 -10.707   1.158  -3.905
  896    H    VAL 117           H        VAL 117 -15.780  -1.982   1.023
  897    HA   VAL 117           HA       VAL 117 -15.783  -2.127   3.947
  898    HB   VAL 117           HB       VAL 117 -18.124  -2.468   4.088
  899   HG11  VAL 117          HG11      VAL 117 -17.515  -0.147   4.005
  900   HG12  VAL 117          HG12      VAL 117 -17.601  -0.160   2.242
  901   HG13  VAL 117          HG13      VAL 117 -19.068  -0.380   3.200
  902   HG21  VAL 117          HG21      VAL 117 -19.646  -2.521   2.212
  903   HG22  VAL 117          HG22      VAL 117 -18.284  -2.372   1.096
  904   HG23  VAL 117          HG23      VAL 117 -18.453  -3.816   2.097
  905    H    ARG 118           H        ARG 118 -15.817  -4.244   4.768
  906    HA   ARG 118           HA       ARG 118 -15.252  -6.260   2.694
  907    HB2  ARG 118           HB2      ARG 118 -13.278  -5.726   3.959
  908    HB3  ARG 118           HB3      ARG 118 -14.135  -5.931   5.479
  909    HG2  ARG 118           HG2      ARG 118 -14.374  -8.313   5.036
  910    HG3  ARG 118           HG3      ARG 118 -13.530  -8.115   3.496
  911    HD2  ARG 118           HD2      ARG 118 -11.528  -7.409   4.633
  912    HD3  ARG 118           HD3      ARG 118 -12.359  -7.429   6.188
  913    HE   ARG 118           HE       ARG 118 -12.633  -9.915   5.719
  914   HH11  ARG 118          HH11      ARG 118  -9.944  -8.020   4.522
  915   HH12  ARG 118          HH12      ARG 118  -8.824  -9.344   4.538
  916   HH21  ARG 118          HH21      ARG 118 -11.173 -11.676   5.744
  917   HH22  ARG 118          HH22      ARG 118  -9.526 -11.425   5.250
  918    H    PHE 119           H        PHE 119 -16.907  -7.597   2.457
  919    HA   PHE 119           HA       PHE 119 -18.385  -8.475   4.842
  920    HB2  PHE 119           HB2      PHE 119 -19.063  -8.416   1.917
  921    HB3  PHE 119           HB3      PHE 119 -19.935  -9.475   3.021
  922    HD1  PHE 119           HD1      PHE 119 -19.003  -5.938   2.458
  923    HD2  PHE 119           HD2      PHE 119 -21.731  -8.651   4.252
  924    HE1  PHE 119           HE1      PHE 119 -20.445  -4.058   3.087
  925    HE2  PHE 119           HE2      PHE 119 -23.184  -6.772   4.890
  926    HZ   PHE 119           HZ       PHE 119 -22.641  -4.531   4.235
  927    H    HIS 120           H        HIS 120 -19.079 -10.791   4.810
  928    HA   HIS 120           HA       HIS 120 -16.755 -12.412   4.751
  929    HB2  HIS 120           HB2      HIS 120 -18.641 -12.713   6.353
  930    HB3  HIS 120           HB3      HIS 120 -19.640 -13.294   5.018
  931    HD2  HIS 120           HD2      HIS 120 -18.767 -15.839   3.949
  932    HE1  HIS 120           HE1      HIS 120 -16.565 -16.824   7.436
  933    HE2  HIS 120           HE2      HIS 120 -17.729 -17.724   5.388
  934    H    ASP 121           H        ASP 121 -19.835 -12.971   3.042
  935    HA   ASP 121           HA       ASP 121 -18.286 -14.388   0.968
  936    HB2  ASP 121           HB2      ASP 121 -19.736 -15.824   2.419
  937    HB3  ASP 121           HB3      ASP 121 -21.134 -14.916   1.858
  938    H    LYS 122           H        LYS 122 -19.504 -14.476  -1.168
  939    HA   LYS 122           HA       LYS 122 -19.926 -11.910  -2.173
  940    HB2  LYS 122           HB2      LYS 122 -19.359 -13.893  -3.560
  941    HB3  LYS 122           HB3      LYS 122 -20.984 -14.514  -3.300
  942    HG2  LYS 122           HG2      LYS 122 -21.877 -12.462  -4.390
  943    HG3  LYS 122           HG3      LYS 122 -20.216 -12.001  -4.769
  944    HD2  LYS 122           HD2      LYS 122 -19.933 -14.016  -6.093
  945    HD3  LYS 122           HD3      LYS 122 -21.553 -14.559  -5.654
  946    HE2  LYS 122           HE2      LYS 122 -21.659 -13.619  -7.853
  947    HE3  LYS 122           HE3      LYS 122 -22.463 -12.504  -6.744
  948    HZ1  LYS 122           HZ1      LYS 122 -20.510 -11.125  -6.735
  949    HZ2  LYS 122           HZ2      LYS 122 -21.021 -11.365  -8.330
  950    HZ3  LYS 122           HZ3      LYS 122 -19.675 -12.207  -7.734
  951    H    ARG 123           H        ARG 123 -22.137 -14.238  -0.770
  952    HA   ARG 123           HA       ARG 123 -24.595 -13.157  -1.470
  953    HB2  ARG 123           HB2      ARG 123 -25.399 -14.057   0.747
  954    HB3  ARG 123           HB3      ARG 123 -24.558 -15.220  -0.268
  955    HG2  ARG 123           HG2      ARG 123 -22.680 -15.245   1.110
  956    HG3  ARG 123           HG3      ARG 123 -23.088 -13.698   1.857
  957    HD2  ARG 123           HD2      ARG 123 -25.042 -15.877   2.220
  958    HD3  ARG 123           HD3      ARG 123 -23.493 -16.069   3.044
  959    HE   ARG 123           HE       ARG 123 -24.358 -13.479   3.542
  960   HH11  ARG 123          HH11      ARG 123 -25.437 -16.735   4.238
  961   HH12  ARG 123          HH12      ARG 123 -26.183 -16.299   5.748
  962   HH21  ARG 123          HH21      ARG 123 -25.325 -12.898   5.502
  963   HH22  ARG 123          HH22      ARG 123 -26.147 -14.100   6.451
  964    H    ASP 124           H        ASP 124 -22.370 -12.164   1.067
  965    HA   ASP 124           HA       ASP 124 -24.237 -10.283   2.201
  966    HB2  ASP 124           HB2      ASP 124 -21.277 -10.627   2.737
  967    HB3  ASP 124           HB3      ASP 124 -22.416  -9.721   3.726
  968    H    ALA 125           H        ALA 125 -21.513 -10.270   0.032
  969    HA   ALA 125           HA       ALA 125 -21.086  -7.454   0.112
  970    HB1  ALA 125           HB1      ALA 125 -19.288  -9.080  -0.388
  971    HB2  ALA 125           HB2      ALA 125 -20.106  -9.482  -1.900
  972    HB3  ALA 125           HB3      ALA 125 -19.468  -7.857  -1.650
  973    H    GLU 126           H        GLU 126 -22.813  -9.686  -2.009
  974    HA   GLU 126           HA       GLU 126 -23.262  -7.705  -4.033
  975    HB2  GLU 126           HB2      GLU 126 -24.280 -10.504  -3.619
  976    HB3  GLU 126           HB3      GLU 126 -24.823  -9.494  -4.956
  977    HG2  GLU 126           HG2      GLU 126 -21.945  -9.514  -4.723
  978    HG3  GLU 126           HG3      GLU 126 -22.593 -11.136  -4.921
  979    H    ASP 127           H        ASP 127 -25.140  -9.071  -1.383
  980    HA   ASP 127           HA       ASP 127 -27.618  -7.887  -1.948
  981    HB2  ASP 127           HB2      ASP 127 -26.810  -9.510  -0.005
  982    HB3  ASP 127           HB3      ASP 127 -26.637  -8.003   0.873
  983    H    ALA 128           H        ALA 128 -24.729  -6.721  -0.410
  984    HA   ALA 128           HA       ALA 128 -25.885  -4.243   0.473
  985    HB1  ALA 128           HB1      ALA 128 -24.107  -5.524   1.669
  986    HB2  ALA 128           HB2      ALA 128 -22.980  -5.034   0.401
  987    HB3  ALA 128           HB3      ALA 128 -23.744  -3.812   1.426
  988    H    MET 129           H        MET 129 -23.416  -5.144  -1.948
  989    HA   MET 129           HA       MET 129 -22.839  -2.558  -2.825
  990    HB2  MET 129           HB2      MET 129 -21.893  -3.605  -4.827
  991    HB3  MET 129           HB3      MET 129 -21.438  -4.490  -3.379
  992    HG2  MET 129           HG2      MET 129 -22.015  -6.272  -4.615
  993    HG3  MET 129           HG3      MET 129 -23.633  -5.858  -4.068
  994    HE1  MET 129           HE1      MET 129 -23.996  -7.589  -6.297
  995    HE2  MET 129           HE2      MET 129 -25.314  -6.498  -5.839
  996    HE3  MET 129           HE3      MET 129 -24.866  -6.681  -7.536
  997    H    ASP 130           H        ASP 130 -25.289  -4.836  -3.935
  998    HA   ASP 130           HA       ASP 130 -26.151  -3.325  -6.160
  999    HB2  ASP 130           HB2      ASP 130 -26.649  -5.682  -6.009
 1000    HB3  ASP 130           HB3      ASP 130 -27.539  -5.443  -4.510
 1001    H    ALA 131           H        ALA 131 -27.194  -3.487  -2.806
 1002    HA   ALA 131           HA       ALA 131 -29.473  -1.850  -3.225
 1003    HB1  ALA 131           HB1      ALA 131 -29.762  -1.937  -0.817
 1004    HB2  ALA 131           HB2      ALA 131 -29.407  -3.538  -1.466
 1005    HB3  ALA 131           HB3      ALA 131 -28.146  -2.622  -0.640
 1006    H    MET 132           H        MET 132 -26.196  -1.286  -2.101
 1007    HA   MET 132           HA       MET 132 -26.805   1.417  -1.203
 1008    HB2  MET 132           HB2      MET 132 -25.201  -0.230  -0.065
 1009    HB3  MET 132           HB3      MET 132 -24.085   0.123  -1.373
 1010    HG2  MET 132           HG2      MET 132 -23.426   1.498   0.396
 1011    HG3  MET 132           HG3      MET 132 -24.294   2.556  -0.714
 1012    HE1  MET 132           HE1      MET 132 -26.156  -0.043   1.510
 1013    HE2  MET 132           HE2      MET 132 -24.738   0.309   2.498
 1014    HE3  MET 132           HE3      MET 132 -26.338   0.825   3.035
 1015    H    ASP 133           H        ASP 133 -25.719  -0.096  -4.082
 1016    HA   ASP 133           HA       ASP 133 -24.474   2.227  -5.186
 1017    HB2  ASP 133           HB2      ASP 133 -24.109  -0.043  -6.127
 1018    HB3  ASP 133           HB3      ASP 133 -25.794  -0.080  -6.640
 1019    H    GLY 134           H        GLY 134 -25.774   3.941  -4.767
 1020    HA2  GLY 134           HA2      GLY 134 -27.511   5.336  -5.802
 1021    HA3  GLY 134           HA3      GLY 134 -28.493   3.880  -5.926
 1022    H    ALA 135           H        ALA 135 -26.563   4.453  -3.111
 1023    HA   ALA 135           HA       ALA 135 -29.002   4.954  -1.529
 1024    HB1  ALA 135           HB1      ALA 135 -27.830   2.862  -1.037
 1025    HB2  ALA 135           HB2      ALA 135 -26.368   3.787  -0.678
 1026    HB3  ALA 135           HB3      ALA 135 -27.801   3.975   0.333
 1027    H    VAL 136           H        VAL 136 -29.093   6.758  -0.248
 1028    HA   VAL 136           HA       VAL 136 -26.829   8.604  -0.485
 1029    HB   VAL 136           HB       VAL 136 -29.569   9.240   0.599
 1030   HG11  VAL 136          HG11      VAL 136 -27.871  10.828   1.215
 1031   HG12  VAL 136          HG12      VAL 136 -27.323  10.939  -0.459
 1032   HG13  VAL 136          HG13      VAL 136 -28.919  11.544  -0.010
 1033   HG21  VAL 136          HG21      VAL 136 -28.580   9.592  -2.229
 1034   HG22  VAL 136          HG22      VAL 136 -29.761   8.390  -1.701
 1035   HG23  VAL 136          HG23      VAL 136 -30.144  10.109  -1.594
 1036    H    LEU 137           H        LEU 137 -25.373   8.274   1.128
 1037    HA   LEU 137           HA       LEU 137 -26.332   7.676   3.799
 1038    HB2  LEU 137           HB2      LEU 137 -24.239   6.923   4.326
 1039    HB3  LEU 137           HB3      LEU 137 -24.252   6.641   2.604
 1040    HG   LEU 137           HG       LEU 137 -22.125   7.431   3.008
 1041   HD11  LEU 137          HD11      LEU 137 -22.974   8.635   1.151
 1042   HD12  LEU 137          HD12      LEU 137 -23.722   9.836   2.207
 1043   HD13  LEU 137          HD13      LEU 137 -21.963   9.721   2.110
 1044   HD21  LEU 137          HD21      LEU 137 -23.254   9.534   4.835
 1045   HD22  LEU 137          HD22      LEU 137 -22.378   8.080   5.311
 1046   HD23  LEU 137          HD23      LEU 137 -21.552   9.351   4.411
 1047    H    ASP 138           H        ASP 138 -25.861  10.383   2.021
 1048    HA   ASP 138           HA       ASP 138 -26.051  12.137   4.279
 1049    HB2  ASP 138           HB2      ASP 138 -23.704  12.057   4.408
 1050    HB3  ASP 138           HB3      ASP 138 -23.518  11.989   2.662
 1051    H    GLY 139           H        GLY 139 -24.708  12.750   1.059
 1052    HA2  GLY 139           HA2      GLY 139 -27.297  13.789   0.151
 1053    HA3  GLY 139           HA3      GLY 139 -25.916  14.882   0.144
 1054    H    ARG 140           H        ARG 140 -25.521  11.520  -0.412
 1055    HA   ARG 140           HA       ARG 140 -25.267  11.833  -3.290
 1056    HB2  ARG 140           HB2      ARG 140 -23.064  12.407  -2.736
 1057    HB3  ARG 140           HB3      ARG 140 -23.029  11.324  -1.353
 1058    HG2  ARG 140           HG2      ARG 140 -21.630  10.356  -2.955
 1059    HG3  ARG 140           HG3      ARG 140 -23.128   9.410  -3.005
 1060    HD2  ARG 140           HD2      ARG 140 -22.281   9.907  -5.254
 1061    HD3  ARG 140           HD3      ARG 140 -23.854  10.648  -4.970
 1062    HE   ARG 140           HE       ARG 140 -21.524  12.334  -4.497
 1063   HH11  ARG 140          HH11      ARG 140 -24.075  11.356  -6.693
 1064   HH12  ARG 140          HH12      ARG 140 -23.973  12.803  -7.657
 1065   HH21  ARG 140          HH21      ARG 140 -21.362  14.217  -5.771
 1066   HH22  ARG 140          HH22      ARG 140 -22.411  14.427  -7.141
 1067    H    GLU 141           H        GLU 141 -26.113  10.025  -4.221
 1068    HA   GLU 141           HA       GLU 141 -26.374   7.584  -2.743
 1069    HB2  GLU 141           HB2      GLU 141 -26.532   7.839  -5.748
 1070    HB3  GLU 141           HB3      GLU 141 -27.210   6.567  -4.729
 1071    HG2  GLU 141           HG2      GLU 141 -29.074   7.791  -5.241
 1072    HG3  GLU 141           HG3      GLU 141 -28.601   8.517  -3.708
 1073    H    LEU 142           H        LEU 142 -24.591   6.566  -2.159
 1074    HA   LEU 142           HA       LEU 142 -22.068   6.836  -3.321
 1075    HB2  LEU 142           HB2      LEU 142 -23.133   4.486  -1.749
 1076    HB3  LEU 142           HB3      LEU 142 -21.446   4.756  -2.124
 1077    HG   LEU 142           HG       LEU 142 -21.520   5.499   0.023
 1078   HD11  LEU 142          HD11      LEU 142 -21.578   7.953   0.078
 1079   HD12  LEU 142          HD12      LEU 142 -20.651   7.318  -1.282
 1080   HD13  LEU 142          HD13      LEU 142 -22.276   7.952  -1.543
 1081   HD21  LEU 142          HD21      LEU 142 -23.922   5.128   0.320
 1082   HD22  LEU 142          HD22      LEU 142 -23.367   6.608   1.102
 1083   HD23  LEU 142          HD23      LEU 142 -24.244   6.694  -0.423
 1084    H    ARG 143           H        ARG 143 -20.881   5.627  -4.774
 1085    HA   ARG 143           HA       ARG 143 -22.417   3.738  -6.406
 1086    HB2  ARG 143           HB2      ARG 143 -21.108   5.421  -7.640
 1087    HB3  ARG 143           HB3      ARG 143 -19.636   4.850  -6.856
 1088    HG2  ARG 143           HG2      ARG 143 -20.008   2.626  -7.871
 1089    HG3  ARG 143           HG3      ARG 143 -21.401   3.284  -8.728
 1090    HD2  ARG 143           HD2      ARG 143 -19.954   4.878  -9.860
 1091    HD3  ARG 143           HD3      ARG 143 -18.560   4.243  -8.984
 1092    HE   ARG 143           HE       ARG 143 -19.960   2.214 -10.433
 1093   HH11  ARG 143          HH11      ARG 143 -17.620   4.791 -10.773
 1094   HH12  ARG 143          HH12      ARG 143 -16.832   4.067 -12.138
 1095   HH21  ARG 143          HH21      ARG 143 -18.936   1.259 -12.236
 1096   HH22  ARG 143          HH22      ARG 143 -17.574   2.061 -12.972
 1097    H    VAL 144           H        VAL 144 -22.403   1.730  -5.663
 1098    HA   VAL 144           HA       VAL 144 -19.983   0.811  -4.262
 1099    HB   VAL 144           HB       VAL 144 -22.815  -0.039  -3.626
 1100   HG11  VAL 144          HG11      VAL 144 -21.787  -1.043  -1.622
 1101   HG12  VAL 144          HG12      VAL 144 -21.165  -1.752  -3.115
 1102   HG13  VAL 144          HG13      VAL 144 -20.195  -0.578  -2.226
 1103   HG21  VAL 144          HG21      VAL 144 -22.566   1.290  -1.581
 1104   HG22  VAL 144          HG22      VAL 144 -20.996   1.861  -2.146
 1105   HG23  VAL 144          HG23      VAL 144 -22.462   2.297  -3.024
 1106    H    GLN 145           H        GLN 145 -18.971  -0.631  -5.387
 1107    HA   GLN 145           HA       GLN 145 -20.515  -2.638  -6.889
 1108    HB2  GLN 145           HB2      GLN 145 -18.781  -2.583  -8.645
 1109    HB3  GLN 145           HB3      GLN 145 -19.606  -1.037  -8.488
 1110    HG2  GLN 145           HG2      GLN 145 -17.763  -0.043  -7.421
 1111    HG3  GLN 145           HG3      GLN 145 -16.991  -1.600  -7.132
 1112   HE21  GLN 145          HE21      GLN 145 -15.925  -2.627  -8.802
 1113   HE22  GLN 145          HE22      GLN 145 -15.475  -1.810 -10.262
 1114    H    MET 146           H        MET 146 -19.088  -4.545  -7.464
 1115    HA   MET 146           HA       MET 146 -17.759  -5.522  -5.123
 1116    HB2  MET 146           HB2      MET 146 -19.028  -6.926  -6.806
 1117    HB3  MET 146           HB3      MET 146 -17.693  -6.679  -7.921
 1118    HG2  MET 146           HG2      MET 146 -17.382  -8.798  -6.937
 1119    HG3  MET 146           HG3      MET 146 -16.203  -7.727  -6.204
 1120    HE1  MET 146           HE1      MET 146 -19.499  -9.659  -5.792
 1121    HE2  MET 146           HE2      MET 146 -20.046  -9.204  -4.178
 1122    HE3  MET 146           HE3      MET 146 -20.044  -8.013  -5.482
 1123    H    ALA 147           H        ALA 147 -15.728  -5.078  -4.550
 1124    HA   ALA 147           HA       ALA 147 -13.997  -3.784  -6.504
 1125    HB1  ALA 147           HB1      ALA 147 -13.617  -4.118  -3.534
 1126    HB2  ALA 147           HB2      ALA 147 -12.634  -3.124  -4.610
 1127    HB3  ALA 147           HB3      ALA 147 -14.325  -2.711  -4.328
 1128    H    ARG 148           H        ARG 148 -12.967  -5.154  -7.733
 1129    HA   ARG 148           HA       ARG 148 -11.405  -7.308  -6.459
 1130    HB2  ARG 148           HB2      ARG 148 -12.546  -7.244  -9.266
 1131    HB3  ARG 148           HB3      ARG 148 -11.624  -8.563  -8.556
 1132    HG2  ARG 148           HG2      ARG 148 -13.359  -9.206  -7.167
 1133    HG3  ARG 148           HG3      ARG 148 -14.160  -7.636  -7.275
 1134    HD2  ARG 148           HD2      ARG 148 -15.428  -9.222  -8.539
 1135    HD3  ARG 148           HD3      ARG 148 -14.643  -8.113  -9.661
 1136    HE   ARG 148           HE       ARG 148 -12.965 -10.318  -9.377
 1137   HH11  ARG 148          HH11      ARG 148 -16.132  -9.537 -10.641
 1138   HH12  ARG 148          HH12      ARG 148 -16.180 -10.901 -11.726
 1139   HH21  ARG 148          HH21      ARG 148 -12.985 -12.066 -10.833
 1140   HH22  ARG 148          HH22      ARG 148 -14.366 -12.322 -11.860
 1141    H    TYR 149           H        TYR 149 -11.504  -4.486  -8.319
 1142    HA   TYR 149           HA       TYR 149  -8.608  -4.610  -8.742
 1143    HB2  TYR 149           HB2      TYR 149 -10.653  -3.623 -10.747
 1144    HB3  TYR 149           HB3      TYR 149  -8.913  -3.401 -10.904
 1145    HD1  TYR 149           HD1      TYR 149  -7.445  -5.397 -11.223
 1146    HD2  TYR 149           HD2      TYR 149 -11.689  -5.679 -11.322
 1147    HE1  TYR 149           HE1      TYR 149  -7.270  -7.572 -12.357
 1148    HE2  TYR 149           HE2      TYR 149 -11.523  -7.854 -12.454
 1149    HH   TYR 149           HH       TYR 149  -8.561  -9.568 -12.727
 1150    H    GLY 150           H        GLY 150  -7.907  -2.233  -9.426
 1151    HA2  GLY 150           HA2      GLY 150  -7.959   0.055  -8.908
 1152    HA3  GLY 150           HA3      GLY 150  -9.404  -0.218  -7.940
 1153    H    ARG 151           H        ARG 151  -8.942  -1.778  -6.026
 1154    HA   ARG 151           HA       ARG 151  -6.278  -1.293  -4.906
 1155    HB2  ARG 151           HB2      ARG 151  -8.903  -0.890  -3.471
 1156    HB3  ARG 151           HB3      ARG 151  -7.358  -1.036  -2.644
 1157    HG2  ARG 151           HG2      ARG 151  -7.997   1.052  -4.705
 1158    HG3  ARG 151           HG3      ARG 151  -8.104   1.299  -2.961
 1159    HD2  ARG 151           HD2      ARG 151  -5.600   0.480  -4.428
 1160    HD3  ARG 151           HD3      ARG 151  -5.998   2.141  -3.994
 1161    HE   ARG 151           HE       ARG 151  -5.513  -0.026  -2.038
 1162   HH11  ARG 151          HH11      ARG 151  -5.441   3.352  -2.991
 1163   HH12  ARG 151          HH12      ARG 151  -4.565   3.865  -1.579
 1164   HH21  ARG 151          HH21      ARG 151  -4.384   0.657  -0.155
 1165   HH22  ARG 151          HH22      ARG 151  -3.971   2.337   0.041
 1166    HA   PRO 152           HA       PRO 152  -7.048  -5.792  -4.774
 1167    HB2  PRO 152           HB2      PRO 152  -4.376  -6.364  -4.789
 1168    HB3  PRO 152           HB3      PRO 152  -5.321  -6.099  -6.259
 1169    HG2  PRO 152           HG2      PRO 152  -3.549  -4.191  -4.778
 1170    HG3  PRO 152           HG3      PRO 152  -3.676  -4.471  -6.526
 1171    HD2  PRO 152           HD2      PRO 152  -4.875  -2.368  -5.347
 1172    HD3  PRO 152           HD3      PRO 152  -5.620  -3.226  -6.711
 1173    HA   PRO 153           HA       PRO 153  -6.501  -6.518  -0.445
 1174    HB2  PRO 153           HB2      PRO 153  -5.163  -8.970  -0.502
 1175    HB3  PRO 153           HB3      PRO 153  -6.914  -8.746  -0.518
 1176    HG2  PRO 153           HG2      PRO 153  -5.044  -9.258  -2.783
 1177    HG3  PRO 153           HG3      PRO 153  -6.703  -9.838  -2.538
 1178    HD2  PRO 153           HD2      PRO 153  -6.154  -7.854  -4.254
 1179    HD3  PRO 153           HD3      PRO 153  -7.640  -7.850  -3.280
 1180    H    ASP 154           H        ASP 154  -5.087  -5.076   0.347
 1181    HA   ASP 154           HA       ASP 154  -2.249  -5.240  -0.192
 1182    HB2  ASP 154           HB2      ASP 154  -3.432  -3.054   0.055
 1183    HB3  ASP 154           HB3      ASP 154  -3.755  -3.451   1.738
 1184    H    SER 155           H        SER 155  -3.509  -4.541   2.978
 1185    HA   SER 155           HA       SER 155  -3.857  -5.789   4.846
 1186    HB2  SER 155           HB2      SER 155  -2.884  -8.158   3.238
 1187    HB3  SER 155           HB3      SER 155  -3.654  -8.228   4.825
 1188    HG   SER 155           HG       SER 155  -5.146  -6.773   3.094
 1189    H    HIS 156           H        HIS 156  -0.921  -5.224   3.379
 1190    HA   HIS 156           HA       HIS 156   0.546  -6.065   5.759
 1191    HB2  HIS 156           HB2      HIS 156   2.551  -5.056   4.658
 1192    HB3  HIS 156           HB3      HIS 156   1.813  -6.353   3.732
 1193    HD2  HIS 156           HD2      HIS 156   1.216  -5.708   1.164
 1194    HE1  HIS 156           HE1      HIS 156   1.696  -1.521   1.506
 1195    HE2  HIS 156           HE2      HIS 156   1.089  -3.413  -0.022
 1196    H    HIS 157           H        HIS 157  -0.927  -3.295   4.287
 1197    HA   HIS 157           HA       HIS 157  -1.181  -2.308   6.986
 1198    HB2  HIS 157           HB2      HIS 157  -0.371  -0.151   6.736
 1199    HB3  HIS 157           HB3      HIS 157   0.806  -1.070   5.817
 1200    HD2  HIS 157           HD2      HIS 157   0.696  -0.629   2.997
 1201    HE1  HIS 157           HE1      HIS 157  -1.785   2.793   3.331
 1202    HE2  HIS 157           HE2      HIS 157  -0.114   1.573   1.899
 1203    H    SER 158           H        SER 158  -3.253  -2.237   7.268
 1204    HA   SER 158           HA       SER 158  -5.483  -2.083   6.932
 1205    HB2  SER 158           HB2      SER 158  -4.760  -0.506   4.450
 1206    HB3  SER 158           HB3      SER 158  -6.376  -0.644   5.139
 1207    HG   SER 158           HG       SER 158  -5.387   0.254   7.116
  Start of MODEL   20
    1    H1   MET   1           H1       MET   1   6.272  -0.364 -11.763
    2    H2   MET   1           H2       MET   1   5.948   1.046 -12.651
    3    H3   MET   1           H3       MET   1   5.880  -0.469 -13.409
    4    HA   MET   1           HA       MET   1   3.676   0.459 -12.918
    5    HB2  MET   1           HB2      MET   1   3.895  -1.923 -13.188
    6    HB3  MET   1           HB3      MET   1   4.523  -2.100 -11.558
    7    HG2  MET   1           HG2      MET   1   2.207  -2.858 -11.748
    8    HG3  MET   1           HG3      MET   1   2.374  -1.510 -10.625
    9    HE1  MET   1           HE1      MET   1  -0.435  -2.452 -11.761
   10    HE2  MET   1           HE2      MET   1  -0.240  -1.086 -10.665
   11    HE3  MET   1           HE3      MET   1  -1.177  -0.900 -12.147
   12    H    GLN   2           H        GLN   2   2.161   1.134 -11.394
   13    HA   GLN   2           HA       GLN   2   3.290   2.184  -8.943
   14    HB2  GLN   2           HB2      GLN   2   1.634   3.383 -10.503
   15    HB3  GLN   2           HB3      GLN   2   0.404   2.342  -9.803
   16    HG2  GLN   2           HG2      GLN   2   0.377   4.462  -8.691
   17    HG3  GLN   2           HG3      GLN   2   0.962   3.234  -7.574
   18   HE21  GLN   2          HE21      GLN   2   1.922   4.866  -6.312
   19   HE22  GLN   2          HE22      GLN   2   3.416   5.610  -6.787
   20    H    TYR   3           H        TYR   3   3.466   0.876  -7.259
   21    HA   TYR   3           HA       TYR   3   1.556  -1.329  -6.920
   22    HB2  TYR   3           HB2      TYR   3   4.363  -0.825  -6.030
   23    HB3  TYR   3           HB3      TYR   3   3.356  -1.884  -5.057
   24    HD1  TYR   3           HD1      TYR   3   3.830  -1.427  -8.724
   25    HD2  TYR   3           HD2      TYR   3   3.922  -4.106  -5.425
   26    HE1  TYR   3           HE1      TYR   3   4.351  -3.276 -10.250
   27    HE2  TYR   3           HE2      TYR   3   4.457  -5.961  -6.949
   28    HH   TYR   3           HH       TYR   3   5.366  -5.454 -10.214
   29    H    LYS   4           H        LYS   4   0.097  -1.326  -5.295
   30    HA   LYS   4           HA       LYS   4   0.310   0.800  -3.293
   31    HB2  LYS   4           HB2      LYS   4  -1.739   1.016  -4.424
   32    HB3  LYS   4           HB3      LYS   4  -2.026  -0.715  -4.416
   33    HG2  LYS   4           HG2      LYS   4  -2.777  -0.722  -2.246
   34    HG3  LYS   4           HG3      LYS   4  -1.896   0.750  -1.826
   35    HD2  LYS   4           HD2      LYS   4  -4.159   0.776  -3.799
   36    HD3  LYS   4           HD3      LYS   4  -4.443   0.908  -2.060
   37    HE2  LYS   4           HE2      LYS   4  -2.939   2.847  -1.987
   38    HE3  LYS   4           HE3      LYS   4  -2.710   2.729  -3.719
   39    HZ1  LYS   4           HZ1      LYS   4  -5.051   3.161  -4.054
   40    HZ2  LYS   4           HZ2      LYS   4  -4.350   4.408  -3.147
   41    HZ3  LYS   4           HZ3      LYS   4  -5.308   3.245  -2.377
   42    H    LEU   5           H        LEU   5   0.536   0.386  -1.210
   43    HA   LEU   5           HA       LEU   5   0.541  -2.411  -0.318
   44    HB2  LEU   5           HB2      LEU   5   2.594  -1.195   0.133
   45    HB3  LEU   5           HB3      LEU   5   1.699   0.088   0.921
   46    HG   LEU   5           HG       LEU   5   1.015  -1.534   2.684
   47   HD11  LEU   5          HD11      LEU   5   1.240  -3.590   1.403
   48   HD12  LEU   5          HD12      LEU   5   2.986  -3.352   1.310
   49   HD13  LEU   5          HD13      LEU   5   2.218  -3.648   2.870
   50   HD21  LEU   5          HD21      LEU   5   2.898  -0.028   3.027
   51   HD22  LEU   5          HD22      LEU   5   3.183  -1.584   3.809
   52   HD23  LEU   5          HD23      LEU   5   3.985  -1.202   2.284
   53    H    ILE   6           H        ILE   6  -1.136  -3.116   0.779
   54    HA   ILE   6           HA       ILE   6  -2.859  -1.195   2.173
   55    HB   ILE   6           HB       ILE   6  -3.372  -4.077   1.416
   56   HG12  ILE   6          HG12      ILE   6  -3.446  -2.581  -0.497
   57   HG13  ILE   6          HG13      ILE   6  -5.081  -3.090  -0.084
   58   HG21  ILE   6          HG21      ILE   6  -4.470  -3.524   3.527
   59   HG22  ILE   6          HG22      ILE   6  -5.207  -2.107   2.780
   60   HG23  ILE   6          HG23      ILE   6  -5.652  -3.723   2.233
   61   HD11  ILE   6          HD11      ILE   6  -4.950  -0.713  -0.663
   62   HD12  ILE   6          HD12      ILE   6  -5.496  -0.963   0.998
   63   HD13  ILE   6          HD13      ILE   6  -3.836  -0.457   0.682
   64    H    LEU   7           H        LEU   7  -2.153  -0.876   4.192
   65    HA   LEU   7           HA       LEU   7  -0.938  -3.094   5.640
   66    HB2  LEU   7           HB2      LEU   7  -1.271  -0.204   6.454
   67    HB3  LEU   7           HB3      LEU   7  -0.403  -1.425   7.367
   68    HG   LEU   7           HG       LEU   7   0.939  -1.621   5.066
   69   HD11  LEU   7          HD11      LEU   7   0.021   1.247   5.141
   70   HD12  LEU   7          HD12      LEU   7   1.286   0.594   4.099
   71   HD13  LEU   7          HD13      LEU   7  -0.382   0.054   3.906
   72   HD21  LEU   7          HD21      LEU   7   2.612  -0.131   6.039
   73   HD22  LEU   7          HD22      LEU   7   1.409   0.481   7.173
   74   HD23  LEU   7          HD23      LEU   7   1.916  -1.207   7.250
   75    H    ASN   8           H        ASN   8  -2.359  -4.444   6.442
   76    HA   ASN   8           HA       ASN   8  -4.871  -3.471   7.586
   77    HB2  ASN   8           HB2      ASN   8  -4.493  -5.563   5.996
   78    HB3  ASN   8           HB3      ASN   8  -4.075  -6.351   7.518
   79   HD21  ASN   8          HD21      ASN   8  -6.296  -6.887   5.738
   80   HD22  ASN   8          HD22      ASN   8  -7.736  -6.642   6.670
   81    H    GLY   9           H        GLY   9  -2.663  -2.687   9.011
   82    HA2  GLY   9           HA2      GLY   9  -1.822  -4.613  10.919
   83    HA3  GLY   9           HA3      GLY   9  -1.489  -2.892  10.972
   84    H    LYS  10           H        LYS  10  -2.252  -4.711  13.162
   85    HA   LYS  10           HA       LYS  10  -4.899  -3.909  13.960
   86    HB2  LYS  10           HB2      LYS  10  -2.605  -4.988  15.619
   87    HB3  LYS  10           HB3      LYS  10  -4.265  -4.819  16.167
   88    HG2  LYS  10           HG2      LYS  10  -3.383  -6.590  13.899
   89    HG3  LYS  10           HG3      LYS  10  -3.652  -7.128  15.557
   90    HD2  LYS  10           HD2      LYS  10  -5.993  -6.362  15.388
   91    HD3  LYS  10           HD3      LYS  10  -5.703  -5.917  13.705
   92    HE2  LYS  10           HE2      LYS  10  -5.183  -8.234  13.168
   93    HE3  LYS  10           HE3      LYS  10  -5.417  -8.694  14.854
   94    HZ1  LYS  10           HZ1      LYS  10  -7.503  -7.567  13.061
   95    HZ2  LYS  10           HZ2      LYS  10  -7.727  -8.020  14.682
   96    HZ3  LYS  10           HZ3      LYS  10  -7.364  -9.194  13.517
   97    H    THR  11           H        THR  11  -1.672  -2.732  14.212
   98    HA   THR  11           HA       THR  11  -2.423  -0.588  16.034
   99    HB   THR  11           HB       THR  11   0.080  -0.043  15.792
  100    HG1  THR  11           HG1      THR  11   0.887  -2.483  15.208
  101   HG21  THR  11          HG21      THR  11  -0.746  -2.700  16.974
  102   HG22  THR  11          HG22      THR  11  -0.875  -1.131  17.770
  103   HG23  THR  11          HG23      THR  11   0.712  -1.796  17.384
  104    H    LEU  12           H        LEU  12  -1.329  -1.107  12.709
  105    HA   LEU  12           HA       LEU  12  -1.978   1.693  12.130
  106    HB2  LEU  12           HB2      LEU  12   0.481   1.386  12.429
  107    HB3  LEU  12           HB3      LEU  12   0.468   0.248  11.100
  108    HG   LEU  12           HG       LEU  12   1.258   2.672  10.676
  109   HD11  LEU  12          HD11      LEU  12   0.938   1.062   8.887
  110   HD12  LEU  12          HD12      LEU  12  -0.792   1.414   8.858
  111   HD13  LEU  12          HD13      LEU  12   0.372   2.658   8.397
  112   HD21  LEU  12          HD21      LEU  12  -1.725   3.086  10.594
  113   HD22  LEU  12          HD22      LEU  12  -0.602   3.805  11.750
  114   HD23  LEU  12          HD23      LEU  12  -0.506   4.235  10.042
  115    H    LYS  13           H        LYS  13  -3.767   1.430  10.932
  116    HA   LYS  13           HA       LYS  13  -3.686  -0.318   8.594
  117    HB2  LYS  13           HB2      LYS  13  -5.820   1.577   9.598
  118    HB3  LYS  13           HB3      LYS  13  -5.977   0.559   8.178
  119    HG2  LYS  13           HG2      LYS  13  -5.798  -1.432   9.583
  120    HG3  LYS  13           HG3      LYS  13  -5.641  -0.405  11.011
  121    HD2  LYS  13           HD2      LYS  13  -8.015  -0.501   9.145
  122    HD3  LYS  13           HD3      LYS  13  -7.935  -1.211  10.760
  123    HE2  LYS  13           HE2      LYS  13  -7.724   0.950  11.770
  124    HE3  LYS  13           HE3      LYS  13  -7.545   1.725  10.197
  125    HZ1  LYS  13           HZ1      LYS  13  -9.830   0.990   9.678
  126    HZ2  LYS  13           HZ2      LYS  13  -9.756   2.068  10.984
  127    HZ3  LYS  13           HZ3      LYS  13  -9.989   0.410  11.264
  128    H    GLY  14           H        GLY  14  -3.028   0.425   6.645
  129    HA2  GLY  14           HA2      GLY  14  -3.176   3.287   6.104
  130    HA3  GLY  14           HA3      GLY  14  -1.572   2.577   6.140
  131    H    GLU  15           H        GLU  15  -2.508   3.860   3.935
  132    HA   GLU  15           HA       GLU  15  -2.446   1.704   1.987
  133    HB2  GLU  15           HB2      GLU  15  -4.863   2.302   2.406
  134    HB3  GLU  15           HB3      GLU  15  -4.491   3.913   1.811
  135    HG2  GLU  15           HG2      GLU  15  -3.770   2.907  -0.327
  136    HG3  GLU  15           HG3      GLU  15  -4.311   1.344   0.276
  137    H    THR  16           H        THR  16  -0.921   2.211   0.531
  138    HA   THR  16           HA       THR  16  -0.594   4.880  -0.471
  139    HB   THR  16           HB       THR  16   0.593   5.084   1.689
  140    HG1  THR  16           HG1      THR  16   2.811   5.099   0.078
  141   HG21  THR  16          HG21      THR  16   1.264   2.758   1.991
  142   HG22  THR  16          HG22      THR  16   2.665   3.825   2.085
  143   HG23  THR  16          HG23      THR  16   2.370   2.886   0.623
  144    H    THR  17           H        THR  17   1.322   4.984  -2.006
  145    HA   THR  17           HA       THR  17   1.771   2.350  -3.247
  146    HB   THR  17           HB       THR  17   1.489   3.424  -5.473
  147    HG1  THR  17           HG1      THR  17   0.238   5.567  -4.077
  148   HG21  THR  17          HG21      THR  17  -0.354   2.164  -4.502
  149   HG22  THR  17          HG22      THR  17  -0.949   3.530  -5.449
  150   HG23  THR  17          HG23      THR  17  -0.923   3.619  -3.686
  151    H    THR  18           H        THR  18   3.561   2.256  -4.689
  152    HA   THR  18           HA       THR  18   5.361   4.552  -4.770
  153    HB   THR  18           HB       THR  18   6.162   3.048  -2.925
  154    HG1  THR  18           HG1      THR  18   7.754   4.240  -3.838
  155   HG21  THR  18          HG21      THR  18   5.475   0.892  -3.845
  156   HG22  THR  18          HG22      THR  18   7.210   0.909  -3.522
  157   HG23  THR  18          HG23      THR  18   6.617   1.084  -5.175
  158    H    GLU  19           H        GLU  19   6.618   4.608  -6.690
  159    HA   GLU  19           HA       GLU  19   5.509   2.998  -8.829
  160    HB2  GLU  19           HB2      GLU  19   6.040   5.449  -9.090
  161    HB3  GLU  19           HB3      GLU  19   7.746   5.024  -9.014
  162    HG2  GLU  19           HG2      GLU  19   7.567   3.714 -11.013
  163    HG3  GLU  19           HG3      GLU  19   5.819   3.941 -11.055
  164    H    ALA  20           H        ALA  20   6.179   0.949  -8.648
  165    HA   ALA  20           HA       ALA  20   8.990   0.442  -8.012
  166    HB1  ALA  20           HB1      ALA  20   6.646  -1.453  -7.986
  167    HB2  ALA  20           HB2      ALA  20   8.283  -1.799  -7.425
  168    HB3  ALA  20           HB3      ALA  20   7.298  -0.603  -6.580
  169    H    VAL  21           H        VAL  21  10.351  -0.242  -9.484
  170    HA   VAL  21           HA       VAL  21   9.518  -0.908 -12.137
  171    HB   VAL  21           HB       VAL  21  11.906  -1.431 -12.537
  172   HG11  VAL  21          HG11      VAL  21  11.104   0.850 -12.796
  173   HG12  VAL  21          HG12      VAL  21  11.407   1.166 -11.087
  174   HG13  VAL  21          HG13      VAL  21  12.755   0.840 -12.176
  175   HG21  VAL  21          HG21      VAL  21  13.553  -1.015 -10.767
  176   HG22  VAL  21          HG22      VAL  21  12.243  -0.761  -9.612
  177   HG23  VAL  21          HG23      VAL  21  12.475  -2.348 -10.349
  178    H    ASP  22           H        ASP  22  10.179  -2.675  -9.224
  179    HA   ASP  22           HA       ASP  22   9.302  -5.121 -10.543
  180    HB2  ASP  22           HB2      ASP  22  11.802  -5.125 -10.638
  181    HB3  ASP  22           HB3      ASP  22  11.829  -5.046  -8.878
  182    H    ALA  23           H        ALA  23   8.539  -6.726  -9.052
  183    HA   ALA  23           HA       ALA  23   7.044  -5.722  -6.921
  184    HB1  ALA  23           HB1      ALA  23   6.575  -8.047  -6.361
  185    HB2  ALA  23           HB2      ALA  23   6.498  -7.794  -8.104
  186    HB3  ALA  23           HB3      ALA  23   7.907  -8.575  -7.388
  187    H    ALA  24           H        ALA  24  10.254  -7.210  -6.959
  188    HA   ALA  24           HA       ALA  24  10.479  -7.466  -4.128
  189    HB1  ALA  24           HB1      ALA  24  11.870  -8.769  -5.671
  190    HB2  ALA  24           HB2      ALA  24  12.664  -7.289  -6.206
  191    HB3  ALA  24           HB3      ALA  24  12.859  -7.840  -4.542
  192    H    THR  25           H        THR  25  11.263  -4.942  -6.438
  193    HA   THR  25           HA       THR  25  12.553  -3.184  -4.628
  194    HB   THR  25           HB       THR  25  10.945  -2.457  -7.098
  195    HG1  THR  25           HG1      THR  25  13.751  -2.798  -7.101
  196   HG21  THR  25          HG21      THR  25  12.459  -0.522  -7.200
  197   HG22  THR  25          HG22      THR  25  13.230  -1.046  -5.703
  198   HG23  THR  25          HG23      THR  25  11.540  -0.540  -5.694
  199    H    ALA  26           H        ALA  26   9.207  -3.713  -5.585
  200    HA   ALA  26           HA       ALA  26   8.064  -1.497  -4.272
  201    HB1  ALA  26           HB1      ALA  26   5.949  -2.672  -4.523
  202    HB2  ALA  26           HB2      ALA  26   6.901  -2.771  -6.006
  203    HB3  ALA  26           HB3      ALA  26   6.810  -4.161  -4.924
  204    H    GLU  27           H        GLU  27   8.327  -4.912  -3.295
  205    HA   GLU  27           HA       GLU  27   7.073  -4.598  -0.810
  206    HB2  GLU  27           HB2      GLU  27   7.954  -6.758  -0.223
  207    HB3  GLU  27           HB3      GLU  27   7.497  -6.788  -1.919
  208    HG2  GLU  27           HG2      GLU  27   9.812  -6.554  -2.577
  209    HG3  GLU  27           HG3      GLU  27  10.297  -6.447  -0.884
  210    H    LYS  28           H        LYS  28  10.409  -4.139  -1.805
  211    HA   LYS  28           HA       LYS  28  11.612  -3.908   0.700
  212    HB2  LYS  28           HB2      LYS  28  12.788  -4.080  -1.466
  213    HB3  LYS  28           HB3      LYS  28  12.276  -2.446  -1.858
  214    HG2  LYS  28           HG2      LYS  28  14.599  -2.566  -1.070
  215    HG3  LYS  28           HG3      LYS  28  13.581  -1.541  -0.059
  216    HD2  LYS  28           HD2      LYS  28  13.334  -3.386   1.542
  217    HD3  LYS  28           HD3      LYS  28  14.383  -4.387   0.535
  218    HE2  LYS  28           HE2      LYS  28  16.223  -2.864   0.872
  219    HE3  LYS  28           HE3      LYS  28  15.184  -1.762   1.775
  220    HZ1  LYS  28           HZ1      LYS  28  14.917  -3.433   3.483
  221    HZ2  LYS  28           HZ2      LYS  28  16.569  -3.139   3.229
  222    HZ3  LYS  28           HZ3      LYS  28  15.850  -4.542   2.601
  223    H    VAL  29           H        VAL  29  10.094  -1.446  -1.351
  224    HA   VAL  29           HA       VAL  29  10.613   0.720   0.433
  225    HB   VAL  29           HB       VAL  29   8.494   0.566  -1.717
  226   HG11  VAL  29          HG11      VAL  29   8.756   3.010  -1.791
  227   HG12  VAL  29          HG12      VAL  29   8.206   2.453  -0.208
  228   HG13  VAL  29          HG13      VAL  29   9.893   2.919  -0.444
  229   HG21  VAL  29          HG21      VAL  29  10.687  -0.041  -2.580
  230   HG22  VAL  29          HG22      VAL  29  10.166   1.526  -3.206
  231   HG23  VAL  29          HG23      VAL  29  11.366   1.444  -1.912
  232    H    PHE  30           H        PHE  30   7.897  -1.428  -0.147
  233    HA   PHE  30           HA       PHE  30   6.079  -0.212   1.622
  234    HB2  PHE  30           HB2      PHE  30   6.332  -3.076   0.691
  235    HB3  PHE  30           HB3      PHE  30   4.982  -2.477   1.649
  236    HD1  PHE  30           HD1      PHE  30   5.128   0.307   0.129
  237    HD2  PHE  30           HD2      PHE  30   4.796  -3.761  -1.070
  238    HE1  PHE  30           HE1      PHE  30   3.976   1.013  -1.924
  239    HE2  PHE  30           HE2      PHE  30   3.643  -3.075  -3.131
  240    HZ   PHE  30           HZ       PHE  30   3.230  -0.669  -3.557
  241    H    LYS  31           H        LYS  31   8.753  -2.401   2.114
  242    HA   LYS  31           HA       LYS  31   8.065  -3.029   4.824
  243    HB2  LYS  31           HB2      LYS  31  10.619  -3.358   3.254
  244    HB3  LYS  31           HB3      LYS  31  10.472  -3.825   4.945
  245    HG2  LYS  31           HG2      LYS  31   8.648  -5.354   4.347
  246    HG3  LYS  31           HG3      LYS  31   8.853  -4.912   2.653
  247    HD2  LYS  31           HD2      LYS  31  11.155  -5.757   2.732
  248    HD3  LYS  31           HD3      LYS  31  10.913  -6.236   4.413
  249    HE2  LYS  31           HE2      LYS  31   9.059  -7.700   3.684
  250    HE3  LYS  31           HE3      LYS  31   9.410  -7.270   2.011
  251    HZ1  LYS  31           HZ1      LYS  31  11.184  -8.727   3.893
  252    HZ2  LYS  31           HZ2      LYS  31  11.673  -8.182   2.363
  253    HZ3  LYS  31           HZ3      LYS  31  10.445  -9.343   2.495
  254    H    GLN  32           H        GLN  32   9.732  -0.435   3.233
  255    HA   GLN  32           HA       GLN  32  10.986   0.628   5.561
  256    HB2  GLN  32           HB2      GLN  32  11.653   1.295   3.286
  257    HB3  GLN  32           HB3      GLN  32  10.076   2.033   3.038
  258    HG2  GLN  32           HG2      GLN  32  10.556   3.594   4.884
  259    HG3  GLN  32           HG3      GLN  32  12.171   2.895   5.018
  260   HE21  GLN  32          HE21      GLN  32  13.674   3.284   3.403
  261   HE22  GLN  32          HE22      GLN  32  13.478   4.556   2.250
  262    H    TYR  33           H        TYR  33   7.834   1.024   4.044
  263    HA   TYR  33           HA       TYR  33   6.891   3.006   5.879
  264    HB2  TYR  33           HB2      TYR  33   5.958   2.492   3.543
  265    HB3  TYR  33           HB3      TYR  33   5.176   1.098   4.281
  266    HD1  TYR  33           HD1      TYR  33   3.412   1.429   5.998
  267    HD2  TYR  33           HD2      TYR  33   5.080   4.691   3.837
  268    HE1  TYR  33           HE1      TYR  33   1.513   2.842   6.668
  269    HE2  TYR  33           HE2      TYR  33   3.192   6.111   4.504
  270    HH   TYR  33           HH       TYR  33   1.159   5.425   6.977
  271    H    ALA  34           H        ALA  34   6.520  -0.488   5.543
  272    HA   ALA  34           HA       ALA  34   4.800  -0.952   7.696
  273    HB1  ALA  34           HB1      ALA  34   5.269  -2.588   5.930
  274    HB2  ALA  34           HB2      ALA  34   6.906  -2.789   6.557
  275    HB3  ALA  34           HB3      ALA  34   5.521  -3.273   7.537
  276    H    ASN  35           H        ASN  35   8.348  -1.237   7.558
  277    HA   ASN  35           HA       ASN  35   8.708  -1.973  10.239
  278    HB2  ASN  35           HB2      ASN  35  10.468  -2.348   8.644
  279    HB3  ASN  35           HB3      ASN  35  10.581  -0.629   8.284
  280   HD21  ASN  35          HD21      ASN  35  11.754   0.682   9.589
  281   HD22  ASN  35          HD22      ASN  35  12.705   0.117  10.924
  282    H    ASP  36           H        ASP  36   8.397   1.176   8.737
  283    HA   ASP  36           HA       ASP  36   9.428   2.681  10.925
  284    HB2  ASP  36           HB2      ASP  36   9.408   3.663   8.724
  285    HB3  ASP  36           HB3      ASP  36   7.664   3.461   8.599
  286    H    ASN  37           H        ASN  37   6.213   1.686   9.908
  287    HA   ASN  37           HA       ASN  37   4.974   3.105  12.112
  288    HB2  ASN  37           HB2      ASN  37   3.875   1.447   9.849
  289    HB3  ASN  37           HB3      ASN  37   2.864   2.043  11.155
  290   HD21  ASN  37          HD21      ASN  37   4.768   2.900   8.384
  291   HD22  ASN  37          HD22      ASN  37   4.202   4.531   8.245
  292    H    GLY  38           H        GLY  38   6.335   0.052  11.587
  293    HA2  GLY  38           HA2      GLY  38   6.829  -1.364  13.411
  294    HA3  GLY  38           HA3      GLY  38   5.451  -0.698  14.272
  295    H    VAL  39           H        VAL  39   4.222  -1.257  11.339
  296    HA   VAL  39           HA       VAL  39   3.167  -3.838  12.190
  297    HB   VAL  39           HB       VAL  39   1.401  -2.367  11.716
  298   HG11  VAL  39          HG11      VAL  39   2.600  -0.632  10.540
  299   HG12  VAL  39          HG12      VAL  39   2.774  -1.676   9.128
  300   HG13  VAL  39          HG13      VAL  39   1.174  -1.115   9.617
  301   HG21  VAL  39          HG21      VAL  39   1.804  -4.063   9.252
  302   HG22  VAL  39          HG22      VAL  39   1.056  -4.579  10.763
  303   HG23  VAL  39          HG23      VAL  39   0.273  -3.350   9.770
  304    H    ASP  40           H        ASP  40   4.384  -5.472  11.539
  305    HA   ASP  40           HA       ASP  40   4.764  -5.749   8.635
  306    HB2  ASP  40           HB2      ASP  40   6.969  -5.406   9.611
  307    HB3  ASP  40           HB3      ASP  40   6.663  -6.651  10.816
  308    H    GLY  41           H        GLY  41   2.947  -6.938   8.331
  309    HA2  GLY  41           HA2      GLY  41   2.506  -9.237  10.113
  310    HA3  GLY  41           HA3      GLY  41   1.256  -8.413   9.191
  311    H    GLU  42           H        GLU  42   0.551 -10.351   8.330
  312    HA   GLU  42           HA       GLU  42   2.185 -12.135   6.864
  313    HB2  GLU  42           HB2      GLU  42   0.055 -12.828   7.783
  314    HB3  GLU  42           HB3      GLU  42  -0.792 -11.616   6.834
  315    HG2  GLU  42           HG2      GLU  42  -0.258 -12.788   4.795
  316    HG3  GLU  42           HG3      GLU  42   0.708 -13.960   5.691
  317    H    TRP  43           H        TRP  43   3.310 -11.451   5.144
  318    HA   TRP  43           HA       TRP  43   2.403  -9.313   3.472
  319    HB2  TRP  43           HB2      TRP  43   4.830 -11.071   3.503
  320    HB3  TRP  43           HB3      TRP  43   4.491 -10.062   2.104
  321    HD1  TRP  43           HD1      TRP  43   5.626  -9.850   5.742
  322    HE1  TRP  43           HE1      TRP  43   6.511  -7.467   6.199
  323    HE3  TRP  43           HE3      TRP  43   4.224  -7.625   1.360
  324    HZ2  TRP  43           HZ2      TRP  43   6.590  -4.985   4.865
  325    HZ3  TRP  43           HZ3      TRP  43   4.740  -5.242   1.030
  326    HH2  TRP  43           HH2      TRP  43   5.899  -3.951   2.748
  327    H    THR  44           H        THR  44   0.686  -9.755   2.202
  328    HA   THR  44           HA       THR  44   0.977 -12.032   0.350
  329    HB   THR  44           HB       THR  44  -1.456 -11.755  -0.114
  330    HG1  THR  44           HG1      THR  44  -2.007  -9.747   0.502
  331   HG21  THR  44          HG21      THR  44  -0.698 -13.444   1.476
  332   HG22  THR  44          HG22      THR  44  -2.241 -12.761   1.984
  333   HG23  THR  44          HG23      THR  44  -0.749 -12.259   2.778
  334    H    TYR  45           H        TYR  45   0.648 -11.655  -1.875
  335    HA   TYR  45           HA       TYR  45   0.623  -8.829  -2.681
  336    HB2  TYR  45           HB2      TYR  45   2.916  -9.380  -2.814
  337    HB3  TYR  45           HB3      TYR  45   2.581 -10.970  -3.483
  338    HD1  TYR  45           HD1      TYR  45   2.132  -7.336  -4.349
  339    HD2  TYR  45           HD2      TYR  45   2.874 -11.302  -5.729
  340    HE1  TYR  45           HE1      TYR  45   2.473  -6.487  -6.630
  341    HE2  TYR  45           HE2      TYR  45   3.221 -10.453  -8.006
  342    HH   TYR  45           HH       TYR  45   2.797  -8.627  -9.371
  343    H    ASP  46           H        ASP  46  -0.815  -8.385  -4.184
  344    HA   ASP  46           HA       ASP  46  -2.173 -10.546  -5.588
  345    HB2  ASP  46           HB2      ASP  46  -2.648  -7.554  -5.568
  346    HB3  ASP  46           HB3      ASP  46  -3.626  -8.708  -6.466
  347    H    ASP  47           H        ASP  47  -1.642 -11.157  -7.586
  348    HA   ASP  47           HA       ASP  47   0.417  -9.674  -8.997
  349    HB2  ASP  47           HB2      ASP  47   0.481 -11.598 -10.515
  350    HB3  ASP  47           HB3      ASP  47   0.601 -12.120  -8.840
  351    H    ALA  48           H        ALA  48  -2.927  -9.750  -8.895
  352    HA   ALA  48           HA       ALA  48  -3.364  -9.011 -11.653
  353    HB1  ALA  48           HB1      ALA  48  -5.231  -8.852  -9.288
  354    HB2  ALA  48           HB2      ALA  48  -5.680  -8.666 -10.983
  355    HB3  ALA  48           HB3      ALA  48  -5.086 -10.218 -10.395
  356    H    THR  49           H        THR  49  -3.812  -7.313  -8.548
  357    HA   THR  49           HA       THR  49  -3.876  -4.764  -9.947
  358    HB   THR  49           HB       THR  49  -4.323  -3.980  -7.492
  359    HG1  THR  49           HG1      THR  49  -4.279  -5.586  -6.107
  360   HG21  THR  49          HG21      THR  49  -6.307  -5.699  -8.992
  361   HG22  THR  49          HG22      THR  49  -6.005  -3.985  -9.277
  362   HG23  THR  49          HG23      THR  49  -6.705  -4.515  -7.747
  363    H    LYS  50           H        LYS  50  -1.521  -6.666  -8.583
  364    HA   LYS  50           HA       LYS  50   0.577  -6.364  -7.804
  365    HB2  LYS  50           HB2      LYS  50   0.214  -3.761  -9.268
  366    HB3  LYS  50           HB3      LYS  50   1.702  -4.132  -8.408
  367    HG2  LYS  50           HG2      LYS  50   2.158  -4.776 -10.587
  368    HG3  LYS  50           HG3      LYS  50   1.729  -6.293  -9.795
  369    HD2  LYS  50           HD2      LYS  50  -0.629  -5.890 -10.638
  370    HD3  LYS  50           HD3      LYS  50   0.069  -4.619 -11.643
  371    HE2  LYS  50           HE2      LYS  50   0.870  -7.524 -11.683
  372    HE3  LYS  50           HE3      LYS  50  -0.174  -6.737 -12.862
  373    HZ1  LYS  50           HZ1      LYS  50   2.068  -6.918 -13.690
  374    HZ2  LYS  50           HZ2      LYS  50   2.681  -6.083 -12.350
  375    HZ3  LYS  50           HZ3      LYS  50   1.677  -5.283 -13.459
  376    H    THR  51           H        THR  51  -1.499  -5.950  -6.027
  377    HA   THR  51           HA       THR  51  -0.567  -3.739  -4.347
  378    HB   THR  51           HB       THR  51  -2.707  -4.296  -3.028
  379    HG1  THR  51           HG1      THR  51  -3.311  -6.255  -3.897
  380   HG21  THR  51          HG21      THR  51  -2.938  -3.255  -5.855
  381   HG22  THR  51          HG22      THR  51  -2.487  -2.313  -4.434
  382   HG23  THR  51          HG23      THR  51  -4.109  -2.993  -4.561
  383    H    PHE  52           H        PHE  52   0.505  -4.136  -2.525
  384    HA   PHE  52           HA       PHE  52   0.730  -6.897  -1.576
  385    HB2  PHE  52           HB2      PHE  52   2.271  -4.373  -1.008
  386    HB3  PHE  52           HB3      PHE  52   2.371  -5.749   0.083
  387    HD1  PHE  52           HD1      PHE  52   3.112  -4.555  -3.316
  388    HD2  PHE  52           HD2      PHE  52   3.629  -7.679  -0.476
  389    HE1  PHE  52           HE1      PHE  52   4.887  -5.524  -4.712
  390    HE2  PHE  52           HE2      PHE  52   5.412  -8.652  -1.867
  391    HZ   PHE  52           HZ       PHE  52   6.040  -7.573  -3.989
  392    H    THR  53           H        THR  53   0.058  -7.507   0.473
  393    HA   THR  53           HA       THR  53  -1.310  -5.463   2.094
  394    HB   THR  53           HB       THR  53  -2.416  -8.234   1.596
  395    HG1  THR  53           HG1      THR  53  -2.661  -5.902   0.179
  396   HG21  THR  53          HG21      THR  53  -3.586  -5.824   2.998
  397   HG22  THR  53          HG22      THR  53  -2.998  -7.291   3.781
  398   HG23  THR  53          HG23      THR  53  -4.412  -7.359   2.729
  399    H    VAL  54           H        VAL  54  -0.528  -5.441   4.077
  400    HA   VAL  54           HA       VAL  54   0.605  -7.927   5.153
  401    HB   VAL  54           HB       VAL  54   1.239  -6.287   7.104
  402   HG11  VAL  54          HG11      VAL  54   3.368  -5.799   6.000
  403   HG12  VAL  54          HG12      VAL  54   2.851  -7.468   5.752
  404   HG13  VAL  54          HG13      VAL  54   2.664  -6.286   4.456
  405   HG21  VAL  54          HG21      VAL  54   1.751  -4.021   6.323
  406   HG22  VAL  54          HG22      VAL  54   0.970  -4.381   4.783
  407   HG23  VAL  54          HG23      VAL  54   0.020  -4.353   6.269
  408    H    THR  55           H        THR  55  -1.081  -9.083   5.904
  409    HA   THR  55           HA       THR  55  -3.098  -7.776   7.505
  410    HB   THR  55           HB       THR  55  -2.678 -10.740   7.020
  411    HG1  THR  55           HG1      THR  55  -3.232  -9.930   5.066
  412   HG21  THR  55          HG21      THR  55  -4.007 -10.275   9.025
  413   HG22  THR  55          HG22      THR  55  -5.011 -10.960   7.747
  414   HG23  THR  55          HG23      THR  55  -5.069  -9.229   8.083
  415    H    GLU  56           H        GLU  56  -2.170  -7.006   9.327
  416    HA   GLU  56           HA       GLU  56  -0.191  -8.560  10.753
  417    HB2  GLU  56           HB2      GLU  56  -0.148  -6.029  10.394
  418    HB3  GLU  56           HB3      GLU  56  -1.413  -5.944  11.607
  419    HG2  GLU  56           HG2      GLU  56   1.122  -7.359  12.258
  420    HG3  GLU  56           HG3      GLU  56   1.091  -5.598  12.251
  421    H    GLY  57           H        GLY  57  -0.672  -9.955  12.257
  422    HA2  GLY  57           HA2      GLY  57  -2.043 -10.140  14.413
  423    HA3  GLY  57           HA3      GLY  57  -3.416  -9.949  13.326
  424    H    SER  58           H        SER  58  -1.324 -12.107  14.780
  425    HA   SER  58           HA       SER  58  -0.931 -14.163  13.010
  426    HB2  SER  58           HB2      SER  58  -1.641 -14.489  15.932
  427    HB3  SER  58           HB3      SER  58  -0.674 -15.586  14.945
  428    HG   SER  58           HG       SER  58   0.978 -14.169  14.935
  429    H    HIS  59           H        HIS  59  -2.197 -15.514  11.939
  430    HA   HIS  59           HA       HIS  59  -5.051 -15.523  12.380
  431    HB2  HIS  59           HB2      HIS  59  -3.330 -17.143  10.489
  432    HB3  HIS  59           HB3      HIS  59  -5.086 -17.185  10.519
  433    HD2  HIS  59           HD2      HIS  59  -2.202 -14.950   9.206
  434    HE1  HIS  59           HE1      HIS  59  -5.880 -13.298   7.897
  435    HE2  HIS  59           HE2      HIS  59  -3.395 -13.449   7.471
  436    H    HIS  60           H        HIS  60  -5.831 -16.639  14.063
  437    HA   HIS  60           HA       HIS  60  -4.480 -19.097  14.881
  438    HB2  HIS  60           HB2      HIS  60  -6.777 -17.581  16.145
  439    HB3  HIS  60           HB3      HIS  60  -6.071 -19.054  16.804
  440    HD2  HIS  60           HD2      HIS  60  -5.263 -15.258  16.505
  441    HE1  HIS  60           HE1      HIS  60  -2.246 -17.074  18.867
  442    HE2  HIS  60           HE2      HIS  60  -3.208 -14.895  18.032
  443    H    HIS  61           H        HIS  61  -4.989 -20.770  13.619
  444    HA   HIS  61           HA       HIS  61  -7.657 -20.885  12.474
  445    HB2  HIS  61           HB2      HIS  61  -6.777 -22.693  11.037
  446    HB3  HIS  61           HB3      HIS  61  -5.867 -21.202  10.891
  447    HD2  HIS  61           HD2      HIS  61  -5.373 -24.838  12.292
  448    HE1  HIS  61           HE1      HIS  61  -1.587 -22.986  11.855
  449    HE2  HIS  61           HE2      HIS  61  -2.812 -25.163  12.165
  450    H    HIS  62           H        HIS  62  -9.116 -21.688  13.771
  451    HA   HIS  62           HA       HIS  62  -8.793 -24.461  14.565
  452    HB2  HIS  62           HB2      HIS  62  -9.616 -24.101  16.848
  453    HB3  HIS  62           HB3      HIS  62  -8.108 -23.238  16.588
  454    HD2  HIS  62           HD2      HIS  62  -8.586 -20.339  16.134
  455    HE1  HIS  62           HE1      HIS  62 -12.142 -20.461  18.443
  456    HE2  HIS  62           HE2      HIS  62 -10.365 -18.978  17.442
  457    H    HIS  63           H        HIS  63 -10.342 -25.312  13.398
  458    HA   HIS  63           HA       HIS  63 -12.395 -25.855  12.606
  459    HB2  HIS  63           HB2      HIS  63 -13.262 -25.487  14.876
  460    HB3  HIS  63           HB3      HIS  63 -13.452 -23.773  14.530
  461    HD2  HIS  63           HD2      HIS  63 -14.974 -27.132  13.071
  462    HE1  HIS  63           HE1      HIS  63 -17.860 -24.031  12.867
  463    HE2  HIS  63           HE2      HIS  63 -17.356 -26.441  12.318
  464    H    HIS  64           H        HIS  64 -11.867 -22.376  12.958
  465    HA   HIS  64           HA       HIS  64 -12.978 -22.004  10.252
  466    HB2  HIS  64           HB2      HIS  64 -14.067 -20.833  12.287
  467    HB3  HIS  64           HB3      HIS  64 -12.636 -19.810  12.294
  468    HD2  HIS  64           HD2      HIS  64 -12.329 -18.837   9.328
  469    HE1  HIS  64           HE1      HIS  64 -16.500 -18.097   9.341
  470    HE2  HIS  64           HE2      HIS  64 -14.348 -17.848   8.049
  471    H    MET  65           H        MET  65 -11.547 -21.488   8.716
  472    HA   MET  65           HA       MET  65  -9.389 -19.677   9.107
  473    HB2  MET  65           HB2      MET  65  -7.513 -21.186   8.710
  474    HB3  MET  65           HB3      MET  65  -8.359 -21.635  10.184
  475    HG2  MET  65           HG2      MET  65  -9.420 -23.481   9.086
  476    HG3  MET  65           HG3      MET  65  -8.772 -22.979   7.525
  477    HE1  MET  65           HE1      MET  65  -4.968 -23.709   7.889
  478    HE2  MET  65           HE2      MET  65  -6.267 -23.216   6.803
  479    HE3  MET  65           HE3      MET  65  -5.802 -22.175   8.148
  480    H    ASP  66           H        ASP  66  -7.820 -19.924   7.092
  481    HA   ASP  66           HA       ASP  66  -7.474 -19.924   4.851
  482    HB2  ASP  66           HB2      ASP  66  -8.180 -22.222   4.742
  483    HB3  ASP  66           HB3      ASP  66  -9.876 -21.758   4.808
  484    H    VAL  67           H        VAL  67  -7.941 -18.544   3.209
  485    HA   VAL  67           HA       VAL  67  -9.853 -16.530   3.773
  486    HB   VAL  67           HB       VAL  67  -9.214 -15.622   1.494
  487   HG11  VAL  67          HG11      VAL  67  -7.021 -16.204   3.480
  488   HG12  VAL  67          HG12      VAL  67  -6.971 -14.951   2.239
  489   HG13  VAL  67          HG13      VAL  67  -8.158 -14.857   3.541
  490   HG21  VAL  67          HG21      VAL  67  -8.561 -17.719   0.427
  491   HG22  VAL  67          HG22      VAL  67  -7.217 -16.578   0.436
  492   HG23  VAL  67          HG23      VAL  67  -7.247 -17.913   1.587
  493    H    GLU  68           H        GLU  68 -11.926 -16.924   3.650
  494    HA   GLU  68           HA       GLU  68 -13.085 -18.754   1.773
  495    HB2  GLU  68           HB2      GLU  68 -14.370 -16.767   3.657
  496    HB3  GLU  68           HB3      GLU  68 -15.223 -18.033   2.784
  497    HG2  GLU  68           HG2      GLU  68 -14.344 -19.713   4.090
  498    HG3  GLU  68           HG3      GLU  68 -12.947 -18.750   4.571
  499    H    GLY  69           H        GLY  69 -12.443 -15.362   1.873
  500    HA2  GLY  69           HA2      GLY  69 -12.643 -14.816  -0.760
  501    HA3  GLY  69           HA3      GLY  69 -14.314 -14.704  -0.232
  502    H    MET  70           H        MET  70 -14.130 -13.502   2.205
  503    HA   MET  70           HA       MET  70 -14.369 -11.371   2.954
  504    HB2  MET  70           HB2      MET  70 -11.492 -11.450   2.095
  505    HB3  MET  70           HB3      MET  70 -12.187 -10.056   2.923
  506    HG2  MET  70           HG2      MET  70 -12.530 -11.199   4.865
  507    HG3  MET  70           HG3      MET  70 -12.583 -12.763   4.061
  508    HE1  MET  70           HE1      MET  70  -9.705 -13.910   5.890
  509    HE2  MET  70           HE2      MET  70 -11.082 -13.033   6.571
  510    HE3  MET  70           HE3      MET  70 -11.327 -14.125   5.209
  511    H    THR  71           H        THR  71 -15.720 -11.409   0.839
  512    HA   THR  71           HA       THR  71 -14.874 -10.059  -1.455
  513    HB   THR  71           HB       THR  71 -17.709 -10.291  -0.435
  514    HG1  THR  71           HG1      THR  71 -17.674 -12.329  -1.489
  515   HG21  THR  71          HG21      THR  71 -17.448  -8.878  -2.419
  516   HG22  THR  71          HG22      THR  71 -18.274 -10.385  -2.817
  517   HG23  THR  71          HG23      THR  71 -16.573 -10.173  -3.235
  518    H    SER  72           H        SER  72 -14.104  -8.066  -1.367
  519    HA   SER  72           HA       SER  72 -15.245  -6.094   0.418
  520    HB2  SER  72           HB2      SER  72 -12.951  -5.860  -1.547
  521    HB3  SER  72           HB3      SER  72 -13.382  -4.681  -0.306
  522    HG   SER  72           HG       SER  72 -12.856  -7.357   0.404
  523    H    LEU  73           H        LEU  73 -16.124  -4.143  -0.253
  524    HA   LEU  73           HA       LEU  73 -17.060  -4.071  -3.045
  525    HB2  LEU  73           HB2      LEU  73 -18.341  -2.981  -0.541
  526    HB3  LEU  73           HB3      LEU  73 -18.892  -2.611  -2.160
  527    HG   LEU  73           HG       LEU  73 -20.346  -4.269  -1.254
  528   HD11  LEU  73          HD11      LEU  73 -19.773  -4.579  -3.600
  529   HD12  LEU  73          HD12      LEU  73 -18.400  -5.590  -3.147
  530   HD13  LEU  73          HD13      LEU  73 -20.044  -6.133  -2.813
  531   HD21  LEU  73          HD21      LEU  73 -17.914  -5.947  -0.669
  532   HD22  LEU  73          HD22      LEU  73 -18.880  -5.074   0.522
  533   HD23  LEU  73          HD23      LEU  73 -19.596  -6.401  -0.391
  534    H    LYS  74           H        LYS  74 -16.787  -2.212  -4.187
  535    HA   LYS  74           HA       LYS  74 -15.270  -0.107  -2.847
  536    HB2  LYS  74           HB2      LYS  74 -14.090  -0.709  -4.790
  537    HB3  LYS  74           HB3      LYS  74 -15.559  -0.893  -5.736
  538    HG2  LYS  74           HG2      LYS  74 -14.330   1.066  -6.453
  539    HG3  LYS  74           HG3      LYS  74 -15.865   1.542  -5.729
  540    HD2  LYS  74           HD2      LYS  74 -14.658   2.981  -4.517
  541    HD3  LYS  74           HD3      LYS  74 -14.144   1.574  -3.587
  542    HE2  LYS  74           HE2      LYS  74 -12.196   2.813  -4.219
  543    HE3  LYS  74           HE3      LYS  74 -12.230   1.315  -5.146
  544    HZ1  LYS  74           HZ1      LYS  74 -11.637   3.322  -6.453
  545    HZ2  LYS  74           HZ2      LYS  74 -13.204   3.921  -6.200
  546    HZ3  LYS  74           HZ3      LYS  74 -12.973   2.481  -7.067
  547    H    VAL  75           H        VAL  75 -16.457   1.411  -2.013
  548    HA   VAL  75           HA       VAL  75 -18.750   2.393  -3.565
  549    HB   VAL  75           HB       VAL  75 -19.728   3.238  -1.592
  550   HG11  VAL  75          HG11      VAL  75 -19.903   0.821  -1.737
  551   HG12  VAL  75          HG12      VAL  75 -18.409   0.641  -0.820
  552   HG13  VAL  75          HG13      VAL  75 -19.835   1.340  -0.054
  553   HG21  VAL  75          HG21      VAL  75 -18.625   3.313   0.592
  554   HG22  VAL  75          HG22      VAL  75 -17.126   2.760  -0.158
  555   HG23  VAL  75          HG23      VAL  75 -17.811   4.322  -0.605
  556    H    ASP  76           H        ASP  76 -18.502   4.339  -4.551
  557    HA   ASP  76           HA       ASP  76 -15.984   5.735  -3.921
  558    HB2  ASP  76           HB2      ASP  76 -16.423   4.402  -6.195
  559    HB3  ASP  76           HB3      ASP  76 -17.140   5.944  -6.649
  560    H    ASN  77           H        ASN  77 -15.883   7.985  -4.658
  561    HA   ASN  77           HA       ASN  77 -16.570  10.136  -4.684
  562    HB2  ASN  77           HB2      ASN  77 -19.088   8.818  -5.674
  563    HB3  ASN  77           HB3      ASN  77 -18.997  10.556  -5.438
  564   HD21  ASN  77          HD21      ASN  77 -16.310   8.572  -6.557
  565   HD22  ASN  77          HD22      ASN  77 -16.266   9.226  -8.161
  566    H    LEU  78           H        LEU  78 -16.503   8.960  -2.176
  567    HA   LEU  78           HA       LEU  78 -18.951   9.537  -0.799
  568    HB2  LEU  78           HB2      LEU  78 -16.296   8.528   0.012
  569    HB3  LEU  78           HB3      LEU  78 -17.205   9.395   1.239
  570    HG   LEU  78           HG       LEU  78 -19.147   7.868   0.710
  571   HD11  LEU  78          HD11      LEU  78 -18.609   5.740  -0.361
  572   HD12  LEU  78          HD12      LEU  78 -18.365   7.097  -1.460
  573   HD13  LEU  78          HD13      LEU  78 -16.979   6.321  -0.695
  574   HD21  LEU  78          HD21      LEU  78 -17.267   7.630   2.564
  575   HD22  LEU  78          HD22      LEU  78 -18.578   6.458   2.355
  576   HD23  LEU  78          HD23      LEU  78 -16.976   6.129   1.683
  577    H    THR  79           H        THR  79 -18.885  10.951   1.185
  578    HA   THR  79           HA       THR  79 -18.307  13.598   0.120
  579    HB   THR  79           HB       THR  79 -19.883  14.323   1.956
  580    HG1  THR  79           HG1      THR  79 -21.056  12.683   2.983
  581   HG21  THR  79          HG21      THR  79 -21.885  13.514   0.808
  582   HG22  THR  79          HG22      THR  79 -20.929  12.274  -0.012
  583   HG23  THR  79          HG23      THR  79 -20.643  13.984  -0.355
  584    H    TYR  80           H        TYR  80 -16.519  11.628   1.835
  585    HA   TYR  80           HA       TYR  80 -14.667  11.900   3.122
  586    HB2  TYR  80           HB2      TYR  80 -15.342  14.845   3.195
  587    HB3  TYR  80           HB3      TYR  80 -13.811  14.117   3.665
  588    HD1  TYR  80           HD1      TYR  80 -12.399  13.011   1.876
  589    HD2  TYR  80           HD2      TYR  80 -15.791  15.412   0.962
  590    HE1  TYR  80           HE1      TYR  80 -11.583  13.283  -0.430
  591    HE2  TYR  80           HE2      TYR  80 -14.985  15.687  -1.340
  592    HH   TYR  80           HH       TYR  80 -12.632  13.794  -2.717
  593    H    ARG  81           H        ARG  81 -17.527  13.614   4.213
  594    HA   ARG  81           HA       ARG  81 -16.907  13.522   6.985
  595    HB2  ARG  81           HB2      ARG  81 -19.318  14.079   7.301
  596    HB3  ARG  81           HB3      ARG  81 -18.478  15.163   6.204
  597    HG2  ARG  81           HG2      ARG  81 -19.425  13.821   4.307
  598    HG3  ARG  81           HG3      ARG  81 -20.408  12.970   5.498
  599    HD2  ARG  81           HD2      ARG  81 -20.412  15.961   5.259
  600    HD3  ARG  81           HD3      ARG  81 -21.466  14.943   4.277
  601    HE   ARG  81           HE       ARG  81 -22.221  14.057   6.573
  602   HH11  ARG  81          HH11      ARG  81 -21.154  17.343   6.004
  603   HH12  ARG  81          HH12      ARG  81 -22.283  18.039   7.140
  604   HH21  ARG  81          HH21      ARG  81 -23.712  14.971   8.049
  605   HH22  ARG  81          HH22      ARG  81 -23.722  16.688   8.301
  606    H    THR  82           H        THR  82 -17.988  11.190   4.779
  607    HA   THR  82           HA       THR  82 -19.398   9.465   6.517
  608    HB   THR  82           HB       THR  82 -17.805   8.690   4.055
  609    HG1  THR  82           HG1      THR  82 -20.176  10.097   4.388
  610   HG21  THR  82          HG21      THR  82 -18.538   6.797   5.409
  611   HG22  THR  82          HG22      THR  82 -19.469   6.883   3.913
  612   HG23  THR  82          HG23      THR  82 -20.185   7.430   5.429
  613    H    SER  83           H        SER  83 -18.560   8.511   8.285
  614    HA   SER  83           HA       SER  83 -15.665   8.227   8.509
  615    HB2  SER  83           HB2      SER  83 -17.828   7.894  10.601
  616    HB3  SER  83           HB3      SER  83 -16.091   7.918  10.902
  617    HG   SER  83           HG       SER  83 -17.820  10.014  10.193
  618    HA   PRO  84           HA       PRO  84 -15.481   3.891   7.884
  619    HB2  PRO  84           HB2      PRO  84 -13.605   3.122   9.714
  620    HB3  PRO  84           HB3      PRO  84 -13.231   3.971   8.210
  621    HG2  PRO  84           HG2      PRO  84 -13.523   5.065  10.982
  622    HG3  PRO  84           HG3      PRO  84 -12.300   5.443   9.753
  623    HD2  PRO  84           HD2      PRO  84 -14.389   7.068  10.219
  624    HD3  PRO  84           HD3      PRO  84 -13.725   6.847   8.589
  625    H    ASP  85           H        ASP  85 -17.068   4.980  10.552
  626    HA   ASP  85           HA       ASP  85 -17.733   2.199  11.289
  627    HB2  ASP  85           HB2      ASP  85 -17.076   3.578  13.224
  628    HB3  ASP  85           HB3      ASP  85 -18.334   4.744  12.823
  629    H    THR  86           H        THR  86 -18.815   5.202  10.024
  630    HA   THR  86           HA       THR  86 -21.548   4.989   9.930
  631    HB   THR  86           HB       THR  86 -19.524   6.128   8.024
  632    HG1  THR  86           HG1      THR  86 -21.100   7.042  10.126
  633   HG21  THR  86          HG21      THR  86 -21.347   5.537   6.591
  634   HG22  THR  86          HG22      THR  86 -21.371   7.282   6.853
  635   HG23  THR  86          HG23      THR  86 -22.519   6.247   7.706
  636    H    LEU  87           H        LEU  87 -19.262   3.807   7.432
  637    HA   LEU  87           HA       LEU  87 -21.308   2.636   5.875
  638    HB2  LEU  87           HB2      LEU  87 -18.336   2.226   5.902
  639    HB3  LEU  87           HB3      LEU  87 -19.391   1.404   4.767
  640    HG   LEU  87           HG       LEU  87 -18.763   4.337   4.949
  641   HD11  LEU  87          HD11      LEU  87 -17.260   2.964   3.631
  642   HD12  LEU  87          HD12      LEU  87 -18.622   2.321   2.714
  643   HD13  LEU  87          HD13      LEU  87 -18.201   4.030   2.587
  644   HD21  LEU  87          HD21      LEU  87 -21.002   3.055   3.391
  645   HD22  LEU  87          HD22      LEU  87 -21.177   4.182   4.735
  646   HD23  LEU  87          HD23      LEU  87 -20.457   4.722   3.218
  647    H    ARG  88           H        ARG  88 -19.321   1.392   8.486
  648    HA   ARG  88           HA       ARG  88 -19.900  -1.337   8.196
  649    HB2  ARG  88           HB2      ARG  88 -19.452   0.286  10.705
  650    HB3  ARG  88           HB3      ARG  88 -19.544  -1.465  10.678
  651    HG2  ARG  88           HG2      ARG  88 -17.613  -1.327   8.992
  652    HG3  ARG  88           HG3      ARG  88 -17.427   0.329   9.572
  653    HD2  ARG  88           HD2      ARG  88 -17.302  -2.190  11.224
  654    HD3  ARG  88           HD3      ARG  88 -15.951  -1.147  10.795
  655    HE   ARG  88           HE       ARG  88 -17.977   0.277  12.217
  656   HH11  ARG  88          HH11      ARG  88 -15.313  -1.958  12.626
  657   HH12  ARG  88          HH12      ARG  88 -14.976  -1.456  14.259
  658   HH21  ARG  88          HH21      ARG  88 -17.569   0.923  14.354
  659   HH22  ARG  88          HH22      ARG  88 -16.267   0.181  15.253
  660    H    ARG  89           H        ARG  89 -21.498   1.172  10.081
  661    HA   ARG  89           HA       ARG  89 -23.561  -0.318  11.177
  662    HB2  ARG  89           HB2      ARG  89 -23.023   1.837  12.028
  663    HB3  ARG  89           HB3      ARG  89 -23.308   2.598  10.474
  664    HG2  ARG  89           HG2      ARG  89 -25.680   2.253  10.686
  665    HG3  ARG  89           HG3      ARG  89 -25.445   1.329  12.175
  666    HD2  ARG  89           HD2      ARG  89 -24.726   3.221  13.365
  667    HD3  ARG  89           HD3      ARG  89 -24.461   4.149  11.892
  668    HE   ARG  89           HE       ARG  89 -27.194   3.456  12.119
  669   HH11  ARG  89          HH11      ARG  89 -24.775   5.526  13.586
  670   HH12  ARG  89          HH12      ARG  89 -25.904   6.795  13.976
  671   HH21  ARG  89          HH21      ARG  89 -28.686   5.136  12.606
  672   HH22  ARG  89          HH22      ARG  89 -28.125   6.579  13.401
  673    H    VAL  90           H        VAL  90 -23.519   1.493   8.107
  674    HA   VAL  90           HA       VAL  90 -26.275   0.925   7.568
  675    HB   VAL  90           HB       VAL  90 -24.366   1.694   5.394
  676   HG11  VAL  90          HG11      VAL  90 -26.675   1.270   4.805
  677   HG12  VAL  90          HG12      VAL  90 -27.223   2.422   6.023
  678   HG13  VAL  90          HG13      VAL  90 -26.308   2.986   4.622
  679   HG21  VAL  90          HG21      VAL  90 -25.402   3.538   7.544
  680   HG22  VAL  90          HG22      VAL  90 -23.715   3.148   7.200
  681   HG23  VAL  90          HG23      VAL  90 -24.664   4.069   6.031
  682    H    PHE  91           H        PHE  91 -23.209  -0.335   6.251
  683    HA   PHE  91           HA       PHE  91 -24.474  -1.965   4.306
  684    HB2  PHE  91           HB2      PHE  91 -21.685  -1.698   5.342
  685    HB3  PHE  91           HB3      PHE  91 -22.088  -3.074   4.330
  686    HD1  PHE  91           HD1      PHE  91 -21.990   0.614   4.449
  687    HD2  PHE  91           HD2      PHE  91 -22.306  -2.839   1.976
  688    HE1  PHE  91           HE1      PHE  91 -21.673   2.008   2.450
  689    HE2  PHE  91           HE2      PHE  91 -21.987  -1.446  -0.014
  690    HZ   PHE  91           HZ       PHE  91 -21.668   0.980   0.220
  691    H    GLU  92           H        GLU  92 -23.411  -2.584   7.600
  692    HA   GLU  92           HA       GLU  92 -23.476  -5.380   7.566
  693    HB2  GLU  92           HB2      GLU  92 -23.644  -5.302   9.964
  694    HB3  GLU  92           HB3      GLU  92 -22.571  -4.010   9.430
  695    HG2  GLU  92           HG2      GLU  92 -24.236  -2.365   9.811
  696    HG3  GLU  92           HG3      GLU  92 -25.484  -3.584  10.050
  697    H    LYS  93           H        LYS  93 -26.071  -3.147   7.409
  698    HA   LYS  93           HA       LYS  93 -28.177  -4.676   8.460
  699    HB2  LYS  93           HB2      LYS  93 -28.365  -2.292   7.895
  700    HB3  LYS  93           HB3      LYS  93 -28.180  -2.672   6.192
  701    HG2  LYS  93           HG2      LYS  93 -30.291  -3.940   6.275
  702    HG3  LYS  93           HG3      LYS  93 -30.483  -3.464   7.964
  703    HD2  LYS  93           HD2      LYS  93 -30.408  -1.089   7.248
  704    HD3  LYS  93           HD3      LYS  93 -30.353  -1.630   5.571
  705    HE2  LYS  93           HE2      LYS  93 -32.570  -2.240   7.522
  706    HE3  LYS  93           HE3      LYS  93 -32.616  -0.966   6.306
  707    HZ1  LYS  93           HZ1      LYS  93 -32.396  -2.676   4.585
  708    HZ2  LYS  93           HZ2      LYS  93 -33.775  -2.919   5.536
  709    HZ3  LYS  93           HZ3      LYS  93 -32.409  -3.883   5.777
  710    H    TYR  94           H        TYR  94 -26.584  -4.671   5.344
  711    HA   TYR  94           HA       TYR  94 -28.561  -6.406   4.137
  712    HB2  TYR  94           HB2      TYR  94 -25.960  -5.353   3.013
  713    HB3  TYR  94           HB3      TYR  94 -27.259  -6.118   2.099
  714    HD1  TYR  94           HD1      TYR  94 -29.597  -4.968   2.254
  715    HD2  TYR  94           HD2      TYR  94 -25.934  -3.041   3.238
  716    HE1  TYR  94           HE1      TYR  94 -30.659  -2.778   1.906
  717    HE2  TYR  94           HE2      TYR  94 -26.987  -0.848   2.889
  718    HH   TYR  94           HH       TYR  94 -28.885   0.109   1.648
  719    H    GLY  95           H        GLY  95 -25.294  -6.650   5.400
  720    HA2  GLY  95           HA2      GLY  95 -25.544  -9.514   5.593
  721    HA3  GLY  95           HA3      GLY  95 -24.359  -9.000   4.399
  722    H    ARG  96           H        ARG  96 -23.200 -10.417   6.246
  723    HA   ARG  96           HA       ARG  96 -22.508  -8.796   8.540
  724    HB2  ARG  96           HB2      ARG  96 -22.680 -11.269   8.739
  725    HB3  ARG  96           HB3      ARG  96 -21.273 -11.421   7.689
  726    HG2  ARG  96           HG2      ARG  96 -19.937 -10.159   9.303
  727    HG3  ARG  96           HG3      ARG  96 -21.341 -10.029  10.358
  728    HD2  ARG  96           HD2      ARG  96 -21.391 -12.504  10.512
  729    HD3  ARG  96           HD3      ARG  96 -19.904 -12.557   9.559
  730    HE   ARG  96           HE       ARG  96 -19.774 -10.876  11.901
  731   HH11  ARG  96          HH11      ARG  96 -19.281 -14.130  10.682
  732   HH12  ARG  96          HH12      ARG  96 -18.152 -14.548  11.937
  733   HH21  ARG  96          HH21      ARG  96 -18.301 -11.403  13.507
  734   HH22  ARG  96          HH22      ARG  96 -17.584 -12.988  13.550
  735    H    VAL  97           H        VAL  97 -21.437  -7.015   7.888
  736    HA   VAL  97           HA       VAL  97 -19.061  -7.250   6.242
  737    HB   VAL  97           HB       VAL  97 -20.419  -5.295   5.859
  738   HG11  VAL  97          HG11      VAL  97 -20.007  -4.625   8.765
  739   HG12  VAL  97          HG12      VAL  97 -20.798  -3.596   7.571
  740   HG13  VAL  97          HG13      VAL  97 -21.517  -5.144   8.016
  741   HG21  VAL  97          HG21      VAL  97 -17.900  -4.545   7.322
  742   HG22  VAL  97          HG22      VAL  97 -18.037  -4.950   5.611
  743   HG23  VAL  97          HG23      VAL  97 -18.806  -3.491   6.238
  744    H    GLY  98           H        GLY  98 -17.016  -7.320   6.982
  745    HA2  GLY  98           HA2      GLY  98 -16.682  -7.738   9.839
  746    HA3  GLY  98           HA3      GLY  98 -15.478  -8.030   8.592
  747    H    ASP  99           H        ASP  99 -15.436  -5.534   7.356
  748    HA   ASP  99           HA       ASP  99 -14.948  -3.478   9.295
  749    HB2  ASP  99           HB2      ASP  99 -12.960  -4.973   9.609
  750    HB3  ASP  99           HB3      ASP  99 -12.536  -4.697   7.924
  751    H    VAL 100           H        VAL 100 -14.623  -1.460   8.303
  752    HA   VAL 100           HA       VAL 100 -14.623  -1.518   5.364
  753    HB   VAL 100           HB       VAL 100 -16.128   0.312   5.212
  754   HG11  VAL 100          HG11      VAL 100 -17.204  -1.612   7.265
  755   HG12  VAL 100          HG12      VAL 100 -18.171  -0.546   6.246
  756   HG13  VAL 100          HG13      VAL 100 -17.215  -1.838   5.514
  757   HG21  VAL 100          HG21      VAL 100 -17.105   1.441   7.150
  758   HG22  VAL 100          HG22      VAL 100 -16.072   0.491   8.219
  759   HG23  VAL 100          HG23      VAL 100 -15.354   1.640   7.089
  760    H    TYR 101           H        TYR 101 -13.455   0.085   4.330
  761    HA   TYR 101           HA       TYR 101 -11.688   1.671   6.076
  762    HB2  TYR 101           HB2      TYR 101 -10.553  -0.248   4.913
  763    HB3  TYR 101           HB3      TYR 101 -10.979   0.494   3.376
  764    HD1  TYR 101           HD1      TYR 101  -8.909   0.840   6.403
  765    HD2  TYR 101           HD2      TYR 101  -9.744   2.364   2.520
  766    HE1  TYR 101           HE1      TYR 101  -6.837   2.159   6.483
  767    HE2  TYR 101           HE2      TYR 101  -7.673   3.687   2.590
  768    HH   TYR 101           HH       TYR 101  -5.270   3.216   4.978
  769    H    ILE 102           H        ILE 102 -12.238   3.740   5.911
  770    HA   ILE 102           HA       ILE 102 -13.137   4.739   3.282
  771    HB   ILE 102           HB       ILE 102 -13.853   5.871   5.998
  772   HG12  ILE 102          HG12      ILE 102 -15.492   4.229   4.050
  773   HG13  ILE 102          HG13      ILE 102 -14.968   3.731   5.656
  774   HG21  ILE 102          HG21      ILE 102 -13.780   7.573   4.269
  775   HG22  ILE 102          HG22      ILE 102 -14.807   6.589   3.226
  776   HG23  ILE 102          HG23      ILE 102 -15.453   7.248   4.732
  777   HD11  ILE 102          HD11      ILE 102 -16.364   5.472   6.645
  778   HD12  ILE 102          HD12      ILE 102 -16.893   5.960   5.036
  779   HD13  ILE 102          HD13      ILE 102 -17.310   4.363   5.655
  780    HA   PRO 103           HA       PRO 103  -9.282   7.023   4.052
  781    HB2  PRO 103           HB2      PRO 103  -8.418   7.039   1.515
  782    HB3  PRO 103           HB3      PRO 103  -8.237   5.617   2.548
  783    HG2  PRO 103           HG2      PRO 103 -10.244   6.166   0.410
  784    HG3  PRO 103           HG3      PRO 103  -9.399   4.656   0.792
  785    HD2  PRO 103           HD2      PRO 103 -11.979   5.255   1.571
  786    HD3  PRO 103           HD3      PRO 103 -10.930   4.072   2.378
  787    H    ARG 104           H        ARG 104  -9.132   9.121   4.066
  788    HA   ARG 104           HA       ARG 104 -10.499  10.737   2.026
  789    HB2  ARG 104           HB2      ARG 104 -10.826  12.430   3.955
  790    HB3  ARG 104           HB3      ARG 104 -11.909  11.044   3.885
  791    HG2  ARG 104           HG2      ARG 104 -10.456   9.895   5.534
  792    HG3  ARG 104           HG3      ARG 104  -9.509  11.375   5.667
  793    HD2  ARG 104           HD2      ARG 104 -11.374  12.575   6.547
  794    HD3  ARG 104           HD3      ARG 104 -12.466  11.230   6.206
  795    HE   ARG 104           HE       ARG 104 -11.062   9.955   7.866
  796   HH11  ARG 104          HH11      ARG 104 -11.367  13.446   8.016
  797   HH12  ARG 104          HH12      ARG 104 -11.122  13.511   9.735
  798   HH21  ARG 104          HH21      ARG 104 -10.712  10.045  10.118
  799   HH22  ARG 104          HH22      ARG 104 -10.743  11.589  10.930
  800    H    ASP 105           H        ASP 105  -8.128  10.731   4.652
  801    HA   ASP 105           HA       ASP 105  -5.988  11.407   4.794
  802    HB2  ASP 105           HB2      ASP 105  -6.243  10.859   1.852
  803    HB3  ASP 105           HB3      ASP 105  -4.723  11.412   2.544
  804    H    ARG 106           H        ARG 106  -4.508  12.926   2.790
  805    HA   ARG 106           HA       ARG 106  -5.777  15.490   2.582
  806    HB2  ARG 106           HB2      ARG 106  -4.995  15.089   5.066
  807    HB3  ARG 106           HB3      ARG 106  -3.398  15.418   4.410
  808    HG2  ARG 106           HG2      ARG 106  -4.774  17.517   3.420
  809    HG3  ARG 106           HG3      ARG 106  -5.642  17.236   4.931
  810    HD2  ARG 106           HD2      ARG 106  -2.722  17.828   4.538
  811    HD3  ARG 106           HD3      ARG 106  -3.915  18.765   5.439
  812    HE   ARG 106           HE       ARG 106  -3.615  16.141   6.514
  813   HH11  ARG 106          HH11      ARG 106  -2.125  19.313   6.409
  814   HH12  ARG 106          HH12      ARG 106  -1.302  19.105   7.928
  815   HH21  ARG 106          HH21      ARG 106  -2.507  15.857   8.473
  816   HH22  ARG 106          HH22      ARG 106  -1.494  17.129   9.084
  817    H    TYR 107           H        TYR 107  -3.568  17.089   2.413
  818    HA   TYR 107           HA       TYR 107  -1.691  17.655   1.312
  819    HB2  TYR 107           HB2      TYR 107  -1.164  14.696   1.010
  820    HB3  TYR 107           HB3      TYR 107   0.002  15.993   0.799
  821    HD1  TYR 107           HD1      TYR 107   0.218  17.597   2.927
  822    HD2  TYR 107           HD2      TYR 107  -1.145  13.568   3.037
  823    HE1  TYR 107           HE1      TYR 107   0.806  17.469   5.310
  824    HE2  TYR 107           HE2      TYR 107  -0.562  13.428   5.422
  825    HH   TYR 107           HH       TYR 107   0.972  14.553   7.020
  826    H    THR 108           H        THR 108  -0.459  16.482  -0.940
  827    HA   THR 108           HA       THR 108  -2.512  17.291  -2.856
  828    HB   THR 108           HB       THR 108  -0.514  17.695  -4.356
  829    HG1  THR 108           HG1      THR 108   0.996  17.571  -1.944
  830   HG21  THR 108          HG21      THR 108  -1.619  19.510  -3.173
  831   HG22  THR 108          HG22      THR 108   0.127  19.765  -3.175
  832   HG23  THR 108          HG23      THR 108  -0.675  19.163  -1.723
  833    H    LYS 109           H        LYS 109  -0.383  14.600  -2.129
  834    HA   LYS 109           HA       LYS 109  -0.590  13.433  -4.733
  835    HB2  LYS 109           HB2      LYS 109   0.418  12.380  -2.102
  836    HB3  LYS 109           HB3      LYS 109   0.343  11.376  -3.544
  837    HG2  LYS 109           HG2      LYS 109   1.879  13.957  -3.305
  838    HG3  LYS 109           HG3      LYS 109   2.571  12.339  -3.173
  839    HD2  LYS 109           HD2      LYS 109   1.156  13.456  -5.596
  840    HD3  LYS 109           HD3      LYS 109   2.903  13.292  -5.411
  841    HE2  LYS 109           HE2      LYS 109   2.671  10.873  -5.231
  842    HE3  LYS 109           HE3      LYS 109   0.917  11.019  -5.355
  843    HZ1  LYS 109           HZ1      LYS 109   2.901  11.722  -7.453
  844    HZ2  LYS 109           HZ2      LYS 109   1.229  11.983  -7.579
  845    HZ3  LYS 109           HZ3      LYS 109   1.835  10.402  -7.468
  846    H    GLU 110           H        GLU 110  -1.739  12.109  -1.617
  847    HA   GLU 110           HA       GLU 110  -3.892  10.815  -3.157
  848    HB2  GLU 110           HB2      GLU 110  -2.440   9.870  -0.688
  849    HB3  GLU 110           HB3      GLU 110  -3.866   9.083  -1.350
  850    HG2  GLU 110           HG2      GLU 110  -1.263   9.462  -2.808
  851    HG3  GLU 110           HG3      GLU 110  -1.777   7.978  -2.004
  852    H    SER 111           H        SER 111  -5.587  12.146  -2.890
  853    HA   SER 111           HA       SER 111  -6.869  12.060  -0.314
  854    HB2  SER 111           HB2      SER 111  -5.360  14.121  -0.260
  855    HB3  SER 111           HB3      SER 111  -6.387  14.781  -1.532
  856    HG   SER 111           HG       SER 111  -7.545  13.812   0.849
  857    H    ARG 112           H        ARG 112  -8.537  10.976  -1.294
  858    HA   ARG 112           HA       ARG 112 -10.303  12.627  -2.874
  859    HB2  ARG 112           HB2      ARG 112 -10.718  10.789  -4.532
  860    HB3  ARG 112           HB3      ARG 112  -9.163  11.597  -4.676
  861    HG2  ARG 112           HG2      ARG 112  -9.192   9.179  -2.999
  862    HG3  ARG 112           HG3      ARG 112  -9.480   8.932  -4.724
  863    HD2  ARG 112           HD2      ARG 112  -7.184  10.507  -3.587
  864    HD3  ARG 112           HD3      ARG 112  -7.079   8.808  -4.063
  865    HE   ARG 112           HE       ARG 112  -8.068  10.566  -6.129
  866   HH11  ARG 112          HH11      ARG 112  -5.208   9.138  -4.692
  867   HH12  ARG 112          HH12      ARG 112  -4.232   9.365  -6.104
  868   HH21  ARG 112          HH21      ARG 112  -6.789  10.845  -7.991
  869   HH22  ARG 112          HH22      ARG 112  -5.125  10.341  -7.982
  870    H    GLY 113           H        GLY 113 -12.469  11.593  -3.140
  871    HA2  GLY 113           HA2      GLY 113 -13.115  10.364  -0.560
  872    HA3  GLY 113           HA3      GLY 113 -14.241  11.191  -1.624
  873    H    PHE 114           H        PHE 114 -12.914   8.212  -0.675
  874    HA   PHE 114           HA       PHE 114 -15.020   6.821  -2.039
  875    HB2  PHE 114           HB2      PHE 114 -13.663   5.253  -3.278
  876    HB3  PHE 114           HB3      PHE 114 -13.222   6.877  -3.787
  877    HD1  PHE 114           HD1      PHE 114 -11.117   7.898  -2.825
  878    HD2  PHE 114           HD2      PHE 114 -12.053   3.764  -2.468
  879    HE1  PHE 114           HE1      PHE 114  -8.757   7.413  -2.335
  880    HE2  PHE 114           HE2      PHE 114  -9.692   3.271  -1.981
  881    HZ   PHE 114           HZ       PHE 114  -8.041   5.056  -1.961
  882    H    ALA 115           H        ALA 115 -14.776   4.351  -1.431
  883    HA   ALA 115           HA       ALA 115 -13.230   3.856   0.946
  884    HB1  ALA 115           HB1      ALA 115 -15.114   3.477   2.439
  885    HB2  ALA 115           HB2      ALA 115 -15.072   5.151   1.884
  886    HB3  ALA 115           HB3      ALA 115 -16.229   4.018   1.185
  887    H    PHE 116           H        PHE 116 -13.676   1.701   1.857
  888    HA   PHE 116           HA       PHE 116 -14.910  -0.166  -0.059
  889    HB2  PHE 116           HB2      PHE 116 -12.311  -0.548   1.433
  890    HB3  PHE 116           HB3      PHE 116 -13.158  -1.825   0.575
  891    HD1  PHE 116           HD1      PHE 116 -13.228  -1.850  -1.861
  892    HD2  PHE 116           HD2      PHE 116 -11.064   1.130   0.272
  893    HE1  PHE 116           HE1      PHE 116 -12.041  -1.237  -3.924
  894    HE2  PHE 116           HE2      PHE 116  -9.871   1.745  -1.788
  895    HZ   PHE 116           HZ       PHE 116 -10.313   0.502  -3.880
  896    H    VAL 117           H        VAL 117 -15.988  -1.850   0.796
  897    HA   VAL 117           HA       VAL 117 -16.021  -2.047   3.722
  898    HB   VAL 117           HB       VAL 117 -18.360  -2.365   3.774
  899   HG11  VAL 117          HG11      VAL 117 -17.752  -0.063   3.699
  900   HG12  VAL 117          HG12      VAL 117 -17.701  -0.094   1.935
  901   HG13  VAL 117          HG13      VAL 117 -19.243  -0.279   2.777
  902   HG21  VAL 117          HG21      VAL 117 -18.615  -3.737   1.770
  903   HG22  VAL 117          HG22      VAL 117 -19.827  -2.459   1.875
  904   HG23  VAL 117          HG23      VAL 117 -18.452  -2.285   0.781
  905    H    ARG 118           H        ARG 118 -15.660  -4.068   4.480
  906    HA   ARG 118           HA       ARG 118 -15.316  -6.124   2.405
  907    HB2  ARG 118           HB2      ARG 118 -13.353  -5.164   3.841
  908    HB3  ARG 118           HB3      ARG 118 -13.980  -6.237   5.083
  909    HG2  ARG 118           HG2      ARG 118 -13.575  -8.156   3.753
  910    HG3  ARG 118           HG3      ARG 118 -13.233  -7.171   2.328
  911    HD2  ARG 118           HD2      ARG 118 -11.349  -6.152   3.759
  912    HD3  ARG 118           HD3      ARG 118 -11.574  -7.561   4.794
  913    HE   ARG 118           HE       ARG 118 -11.225  -8.815   2.546
  914   HH11  ARG 118          HH11      ARG 118  -9.604  -5.880   3.564
  915   HH12  ARG 118          HH12      ARG 118  -8.180  -6.194   2.626
  916   HH21  ARG 118          HH21      ARG 118  -9.339  -9.238   1.312
  917   HH22  ARG 118          HH22      ARG 118  -8.011  -8.106   1.364
  918    H    PHE 119           H        PHE 119 -16.940  -7.500   2.390
  919    HA   PHE 119           HA       PHE 119 -18.263  -8.233   4.888
  920    HB2  PHE 119           HB2      PHE 119 -18.942  -8.616   1.985
  921    HB3  PHE 119           HB3      PHE 119 -19.764  -9.539   3.238
  922    HD1  PHE 119           HD1      PHE 119 -19.004  -6.091   2.141
  923    HD2  PHE 119           HD2      PHE 119 -21.579  -8.621   4.374
  924    HE1  PHE 119           HE1      PHE 119 -20.537  -4.206   2.492
  925    HE2  PHE 119           HE2      PHE 119 -23.120  -6.738   4.733
  926    HZ   PHE 119           HZ       PHE 119 -22.664  -4.583   3.775
  927    H    HIS 120           H        HIS 120 -18.879 -10.590   5.085
  928    HA   HIS 120           HA       HIS 120 -16.539 -12.155   5.235
  929    HB2  HIS 120           HB2      HIS 120 -18.570 -12.428   6.686
  930    HB3  HIS 120           HB3      HIS 120 -19.398 -13.149   5.308
  931    HD2  HIS 120           HD2      HIS 120 -18.359 -15.722   4.537
  932    HE1  HIS 120           HE1      HIS 120 -16.295 -16.293   8.197
  933    HE2  HIS 120           HE2      HIS 120 -16.962 -17.340   6.004
  934    H    ASP 121           H        ASP 121 -19.320 -12.292   3.038
  935    HA   ASP 121           HA       ASP 121 -17.702 -13.791   1.110
  936    HB2  ASP 121           HB2      ASP 121 -18.998 -15.411   2.518
  937    HB3  ASP 121           HB3      ASP 121 -20.474 -14.625   1.975
  938    H    LYS 122           H        LYS 122 -18.918 -13.971  -1.022
  939    HA   LYS 122           HA       LYS 122 -19.793 -11.446  -1.897
  940    HB2  LYS 122           HB2      LYS 122 -18.804 -13.027  -3.439
  941    HB3  LYS 122           HB3      LYS 122 -20.091 -14.185  -3.142
  942    HG2  LYS 122           HG2      LYS 122 -21.681 -12.845  -4.285
  943    HG3  LYS 122           HG3      LYS 122 -20.568 -11.477  -4.361
  944    HD2  LYS 122           HD2      LYS 122 -19.147 -12.618  -5.895
  945    HD3  LYS 122           HD3      LYS 122 -20.015 -14.136  -5.662
  946    HE2  LYS 122           HE2      LYS 122 -21.283 -11.656  -6.807
  947    HE3  LYS 122           HE3      LYS 122 -20.522 -12.899  -7.798
  948    HZ1  LYS 122           HZ1      LYS 122 -22.861 -13.303  -7.700
  949    HZ2  LYS 122           HZ2      LYS 122 -22.870 -13.244  -6.006
  950    HZ3  LYS 122           HZ3      LYS 122 -22.082 -14.515  -6.804
  951    H    ARG 123           H        ARG 123 -21.472 -14.174  -0.538
  952    HA   ARG 123           HA       ARG 123 -24.092 -13.647  -1.331
  953    HB2  ARG 123           HB2      ARG 123 -24.791 -14.919   0.610
  954    HB3  ARG 123           HB3      ARG 123 -23.366 -15.670  -0.093
  955    HG2  ARG 123           HG2      ARG 123 -22.003 -14.469   1.649
  956    HG3  ARG 123           HG3      ARG 123 -23.527 -14.013   2.413
  957    HD2  ARG 123           HD2      ARG 123 -22.625 -15.990   3.475
  958    HD3  ARG 123           HD3      ARG 123 -24.112 -16.393   2.616
  959    HE   ARG 123           HE       ARG 123 -22.243 -16.959   0.784
  960   HH11  ARG 123          HH11      ARG 123 -22.449 -17.817   4.182
  961   HH12  ARG 123          HH12      ARG 123 -21.608 -19.324   3.970
  962   HH21  ARG 123          HH21      ARG 123 -21.162 -18.925   0.510
  963   HH22  ARG 123          HH22      ARG 123 -20.872 -19.954   1.880
  964    H    ASP 124           H        ASP 124 -22.223 -12.272   1.332
  965    HA   ASP 124           HA       ASP 124 -24.408 -10.652   2.282
  966    HB2  ASP 124           HB2      ASP 124 -21.450 -10.531   2.930
  967    HB3  ASP 124           HB3      ASP 124 -22.723  -9.684   3.797
  968    H    ALA 125           H        ALA 125 -21.712 -10.340   0.127
  969    HA   ALA 125           HA       ALA 125 -21.552  -7.501   0.146
  970    HB1  ALA 125           HB1      ALA 125 -20.432  -9.474  -1.842
  971    HB2  ALA 125           HB2      ALA 125 -19.939  -7.792  -1.642
  972    HB3  ALA 125           HB3      ALA 125 -19.631  -8.959  -0.355
  973    H    GLU 126           H        GLU 126 -23.222  -9.884  -1.787
  974    HA   GLU 126           HA       GLU 126 -23.823  -8.321  -4.032
  975    HB2  GLU 126           HB2      GLU 126 -25.142 -10.712  -2.780
  976    HB3  GLU 126           HB3      GLU 126 -25.843  -9.925  -4.188
  977    HG2  GLU 126           HG2      GLU 126 -23.778 -10.326  -5.429
  978    HG3  GLU 126           HG3      GLU 126 -23.091 -11.129  -4.018
  979    H    ASP 127           H        ASP 127 -25.804  -9.008  -1.165
  980    HA   ASP 127           HA       ASP 127 -27.978  -7.407  -1.939
  981    HB2  ASP 127           HB2      ASP 127 -28.040  -9.180  -0.181
  982    HB3  ASP 127           HB3      ASP 127 -27.125  -8.108   0.873
  983    H    ALA 128           H        ALA 128 -24.941  -6.659  -0.452
  984    HA   ALA 128           HA       ALA 128 -25.766  -4.058   0.491
  985    HB1  ALA 128           HB1      ALA 128 -22.961  -5.129   0.193
  986    HB2  ALA 128           HB2      ALA 128 -23.483  -3.761   1.175
  987    HB3  ALA 128           HB3      ALA 128 -23.988  -5.396   1.606
  988    H    MET 129           H        MET 129 -23.602  -5.222  -2.102
  989    HA   MET 129           HA       MET 129 -23.017  -2.615  -3.041
  990    HB2  MET 129           HB2      MET 129 -21.967  -3.701  -4.949
  991    HB3  MET 129           HB3      MET 129 -21.521  -4.510  -3.456
  992    HG2  MET 129           HG2      MET 129 -21.897  -6.259  -4.891
  993    HG3  MET 129           HG3      MET 129 -23.432  -6.147  -4.031
  994    HE1  MET 129           HE1      MET 129 -25.308  -6.909  -7.168
  995    HE2  MET 129           HE2      MET 129 -24.205  -7.756  -6.083
  996    HE3  MET 129           HE3      MET 129 -25.454  -6.695  -5.421
  997    H    ASP 130           H        ASP 130 -25.551  -4.889  -3.775
  998    HA   ASP 130           HA       ASP 130 -26.449  -3.566  -6.140
  999    HB2  ASP 130           HB2      ASP 130 -27.032  -5.906  -5.686
 1000    HB3  ASP 130           HB3      ASP 130 -27.921  -5.418  -4.248
 1001    H    ALA 131           H        ALA 131 -27.299  -3.452  -2.728
 1002    HA   ALA 131           HA       ALA 131 -29.544  -1.775  -3.126
 1003    HB1  ALA 131           HB1      ALA 131 -29.674  -1.662  -0.703
 1004    HB2  ALA 131           HB2      ALA 131 -29.414  -3.320  -1.246
 1005    HB3  ALA 131           HB3      ALA 131 -28.073  -2.391  -0.578
 1006    H    MET 132           H        MET 132 -26.268  -1.215  -1.891
 1007    HA   MET 132           HA       MET 132 -26.828   1.551  -1.272
 1008    HB2  MET 132           HB2      MET 132 -25.274   0.003   0.017
 1009    HB3  MET 132           HB3      MET 132 -24.132   0.197  -1.304
 1010    HG2  MET 132           HG2      MET 132 -23.480   1.707   0.377
 1011    HG3  MET 132           HG3      MET 132 -24.235   2.671  -0.890
 1012    HE1  MET 132           HE1      MET 132 -26.258   0.408   1.544
 1013    HE2  MET 132           HE2      MET 132 -24.893   0.876   2.555
 1014    HE3  MET 132           HE3      MET 132 -26.511   1.468   2.929
 1015    H    ASP 133           H        ASP 133 -25.840  -0.087  -4.077
 1016    HA   ASP 133           HA       ASP 133 -24.412   2.102  -5.241
 1017    HB2  ASP 133           HB2      ASP 133 -24.228  -0.243  -6.083
 1018    HB3  ASP 133           HB3      ASP 133 -25.887  -0.124  -6.664
 1019    H    GLY 134           H        GLY 134 -25.491   3.975  -5.134
 1020    HA2  GLY 134           HA2      GLY 134 -27.085   5.479  -6.081
 1021    HA3  GLY 134           HA3      GLY 134 -28.149   4.110  -6.386
 1022    H    ALA 135           H        ALA 135 -26.507   4.381  -3.361
 1023    HA   ALA 135           HA       ALA 135 -29.055   5.032  -2.008
 1024    HB1  ALA 135           HB1      ALA 135 -28.225   3.723  -0.142
 1025    HB2  ALA 135           HB2      ALA 135 -28.249   2.752  -1.616
 1026    HB3  ALA 135           HB3      ALA 135 -26.721   3.415  -1.020
 1027    H    VAL 136           H        VAL 136 -29.054   6.765  -0.656
 1028    HA   VAL 136           HA       VAL 136 -26.592   8.286  -0.442
 1029    HB   VAL 136           HB       VAL 136 -29.286   9.019   0.694
 1030   HG11  VAL 136          HG11      VAL 136 -28.387  11.312   0.495
 1031   HG12  VAL 136          HG12      VAL 136 -27.468  10.295   1.604
 1032   HG13  VAL 136          HG13      VAL 136 -26.843  10.622  -0.011
 1033   HG21  VAL 136          HG21      VAL 136 -29.528   8.604  -1.696
 1034   HG22  VAL 136          HG22      VAL 136 -29.638  10.330  -1.352
 1035   HG23  VAL 136          HG23      VAL 136 -28.156   9.659  -2.029
 1036    H    LEU 137           H        LEU 137 -25.199   7.849   1.181
 1037    HA   LEU 137           HA       LEU 137 -26.184   6.685   3.642
 1038    HB2  LEU 137           HB2      LEU 137 -23.989   6.194   4.247
 1039    HB3  LEU 137           HB3      LEU 137 -24.009   5.984   2.518
 1040    HG   LEU 137           HG       LEU 137 -21.924   6.984   2.972
 1041   HD11  LEU 137          HD11      LEU 137 -23.802   9.202   2.186
 1042   HD12  LEU 137          HD12      LEU 137 -22.040   9.279   2.079
 1043   HD13  LEU 137          HD13      LEU 137 -22.935   8.099   1.117
 1044   HD21  LEU 137          HD21      LEU 137 -21.627   8.942   4.407
 1045   HD22  LEU 137          HD22      LEU 137 -23.350   8.935   4.784
 1046   HD23  LEU 137          HD23      LEU 137 -22.331   7.584   5.284
 1047    H    ASP 138           H        ASP 138 -25.606   9.769   2.443
 1048    HA   ASP 138           HA       ASP 138 -26.195  11.042   4.947
 1049    HB2  ASP 138           HB2      ASP 138 -23.773  10.671   5.225
 1050    HB3  ASP 138           HB3      ASP 138 -23.470  11.467   3.684
 1051    H    GLY 139           H        GLY 139 -24.317  12.130   2.162
 1052    HA2  GLY 139           HA2      GLY 139 -26.660  13.593   1.151
 1053    HA3  GLY 139           HA3      GLY 139 -25.139  14.445   1.405
 1054    H    ARG 140           H        ARG 140 -25.019  11.182   0.463
 1055    HA   ARG 140           HA       ARG 140 -24.662  11.759  -2.365
 1056    HB2  ARG 140           HB2      ARG 140 -22.419  12.022  -1.697
 1057    HB3  ARG 140           HB3      ARG 140 -22.542  10.755  -0.483
 1058    HG2  ARG 140           HG2      ARG 140 -21.280   9.773  -2.149
 1059    HG3  ARG 140           HG3      ARG 140 -22.913   9.158  -2.475
 1060    HD2  ARG 140           HD2      ARG 140 -21.878   9.859  -4.552
 1061    HD3  ARG 140           HD3      ARG 140 -23.190  10.968  -4.154
 1062    HE   ARG 140           HE       ARG 140 -20.631  11.841  -3.198
 1063   HH11  ARG 140          HH11      ARG 140 -22.714  11.773  -6.012
 1064   HH12  ARG 140          HH12      ARG 140 -22.019  13.209  -6.704
 1065   HH21  ARG 140          HH21      ARG 140 -19.735  13.724  -4.095
 1066   HH22  ARG 140          HH22      ARG 140 -20.358  14.344  -5.595
 1067    H    GLU 141           H        GLU 141 -25.696  10.151  -3.476
 1068    HA   GLU 141           HA       GLU 141 -26.058   7.580  -2.281
 1069    HB2  GLU 141           HB2      GLU 141 -26.813   6.852  -4.539
 1070    HB3  GLU 141           HB3      GLU 141 -27.716   8.199  -3.857
 1071    HG2  GLU 141           HG2      GLU 141 -27.462   9.061  -5.893
 1072    HG3  GLU 141           HG3      GLU 141 -25.900   9.570  -5.269
 1073    H    LEU 142           H        LEU 142 -24.600   6.067  -2.113
 1074    HA   LEU 142           HA       LEU 142 -21.967   6.489  -3.095
 1075    HB2  LEU 142           HB2      LEU 142 -23.204   4.024  -1.865
 1076    HB3  LEU 142           HB3      LEU 142 -21.501   4.197  -2.224
 1077    HG   LEU 142           HG       LEU 142 -21.580   4.642   0.030
 1078   HD11  LEU 142          HD11      LEU 142 -21.924   7.342  -1.249
 1079   HD12  LEU 142          HD12      LEU 142 -21.227   7.037   0.342
 1080   HD13  LEU 142          HD13      LEU 142 -20.418   6.438  -1.107
 1081   HD21  LEU 142          HD21      LEU 142 -23.279   5.987   1.138
 1082   HD22  LEU 142          HD22      LEU 142 -24.095   6.226  -0.404
 1083   HD23  LEU 142          HD23      LEU 142 -23.983   4.610   0.292
 1084    H    ARG 143           H        ARG 143 -20.766   5.230  -4.563
 1085    HA   ARG 143           HA       ARG 143 -22.377   3.700  -6.502
 1086    HB2  ARG 143           HB2      ARG 143 -20.855   5.670  -7.253
 1087    HB3  ARG 143           HB3      ARG 143 -19.517   4.585  -6.916
 1088    HG2  ARG 143           HG2      ARG 143 -21.726   4.115  -8.915
 1089    HG3  ARG 143           HG3      ARG 143 -20.071   4.594  -9.283
 1090    HD2  ARG 143           HD2      ARG 143 -19.298   2.473  -8.233
 1091    HD3  ARG 143           HD3      ARG 143 -20.984   1.997  -8.056
 1092    HE   ARG 143           HE       ARG 143 -19.722   2.504 -10.680
 1093   HH11  ARG 143          HH11      ARG 143 -21.948   0.720  -8.642
 1094   HH12  ARG 143          HH12      ARG 143 -22.223  -0.522  -9.824
 1095   HH21  ARG 143          HH21      ARG 143 -20.103   0.884 -12.232
 1096   HH22  ARG 143          HH22      ARG 143 -21.187  -0.427 -11.872
 1097    H    VAL 144           H        VAL 144 -22.409   1.618  -5.834
 1098    HA   VAL 144           HA       VAL 144 -20.003   0.606  -4.463
 1099    HB   VAL 144           HB       VAL 144 -22.798  -0.464  -4.092
 1100   HG11  VAL 144          HG11      VAL 144 -21.822  -1.352  -1.976
 1101   HG12  VAL 144          HG12      VAL 144 -21.093  -2.023  -3.438
 1102   HG13  VAL 144          HG13      VAL 144 -20.244  -0.781  -2.521
 1103   HG21  VAL 144          HG21      VAL 144 -22.851   0.817  -1.982
 1104   HG22  VAL 144          HG22      VAL 144 -21.363   1.628  -2.463
 1105   HG23  VAL 144          HG23      VAL 144 -22.835   1.849  -3.409
 1106    H    GLN 145           H        GLN 145 -18.887  -0.702  -5.684
 1107    HA   GLN 145           HA       GLN 145 -20.312  -2.725  -7.273
 1108    HB2  GLN 145           HB2      GLN 145 -18.497  -2.532  -8.975
 1109    HB3  GLN 145           HB3      GLN 145 -19.502  -1.095  -8.849
 1110    HG2  GLN 145           HG2      GLN 145 -17.755  -0.066  -7.420
 1111    HG3  GLN 145           HG3      GLN 145 -16.740  -1.476  -7.715
 1112   HE21  GLN 145          HE21      GLN 145 -16.309   1.330  -8.386
 1113   HE22  GLN 145          HE22      GLN 145 -16.070   1.387 -10.098
 1114    H    MET 146           H        MET 146 -18.956  -4.646  -7.738
 1115    HA   MET 146           HA       MET 146 -17.795  -5.699  -5.422
 1116    HB2  MET 146           HB2      MET 146 -18.042  -6.540  -8.238
 1117    HB3  MET 146           HB3      MET 146 -16.682  -7.241  -7.377
 1118    HG2  MET 146           HG2      MET 146 -18.593  -8.700  -7.259
 1119    HG3  MET 146           HG3      MET 146 -18.200  -8.078  -5.659
 1120    HE1  MET 146           HE1      MET 146 -22.096  -8.471  -5.538
 1121    HE2  MET 146           HE2      MET 146 -20.956  -9.513  -6.389
 1122    HE3  MET 146           HE3      MET 146 -20.563  -8.906  -4.782
 1123    H    ALA 147           H        ALA 147 -15.887  -5.433  -4.513
 1124    HA   ALA 147           HA       ALA 147 -13.664  -4.415  -6.164
 1125    HB1  ALA 147           HB1      ALA 147 -14.389  -2.820  -4.460
 1126    HB2  ALA 147           HB2      ALA 147 -14.142  -4.038  -3.210
 1127    HB3  ALA 147           HB3      ALA 147 -12.764  -3.417  -4.119
 1128    H    ARG 148           H        ARG 148 -14.735  -7.177  -5.316
 1129    HA   ARG 148           HA       ARG 148 -12.850  -8.510  -3.764
 1130    HB2  ARG 148           HB2      ARG 148 -14.914  -9.581  -4.430
 1131    HB3  ARG 148           HB3      ARG 148 -14.483  -9.458  -6.129
 1132    HG2  ARG 148           HG2      ARG 148 -12.785 -11.098  -5.903
 1133    HG3  ARG 148           HG3      ARG 148 -12.912 -11.078  -4.143
 1134    HD2  ARG 148           HD2      ARG 148 -14.006 -13.043  -5.158
 1135    HD3  ARG 148           HD3      ARG 148 -15.124 -12.033  -4.248
 1136    HE   ARG 148           HE       ARG 148 -15.253 -11.183  -6.890
 1137   HH11  ARG 148          HH11      ARG 148 -15.901 -14.129  -5.092
 1138   HH12  ARG 148          HH12      ARG 148 -17.175 -14.655  -6.159
 1139   HH21  ARG 148          HH21      ARG 148 -16.927 -11.867  -8.295
 1140   HH22  ARG 148          HH22      ARG 148 -17.743 -13.379  -7.998
 1141    H    TYR 149           H        TYR 149 -10.756  -8.831  -4.043
 1142    HA   TYR 149           HA       TYR 149  -9.407  -7.528  -6.127
 1143    HB2  TYR 149           HB2      TYR 149  -8.474  -9.386  -3.955
 1144    HB3  TYR 149           HB3      TYR 149  -7.360  -8.683  -5.121
 1145    HD1  TYR 149           HD1      TYR 149  -9.671  -7.950  -2.356
 1146    HD2  TYR 149           HD2      TYR 149  -6.731  -6.361  -4.989
 1147    HE1  TYR 149           HE1      TYR 149  -9.528  -5.929  -0.963
 1148    HE2  TYR 149           HE2      TYR 149  -6.577  -4.335  -3.602
 1149    HH   TYR 149           HH       TYR 149  -7.894  -3.096  -1.985
 1150    H    GLY 150           H        GLY 150 -10.616 -10.727  -5.979
 1151    HA2  GLY 150           HA2      GLY 150  -8.919 -12.029  -7.789
 1152    HA3  GLY 150           HA3      GLY 150 -10.624 -12.397  -7.556
 1153    H    ARG 151           H        ARG 151 -11.696  -9.923  -8.333
 1154    HA   ARG 151           HA       ARG 151 -10.666  -9.015 -10.804
 1155    HB2  ARG 151           HB2      ARG 151 -11.522 -11.099 -11.689
 1156    HB3  ARG 151           HB3      ARG 151 -13.091 -10.818 -10.947
 1157    HG2  ARG 151           HG2      ARG 151 -13.366  -8.825 -12.381
 1158    HG3  ARG 151           HG3      ARG 151 -11.831  -9.208 -13.161
 1159    HD2  ARG 151           HD2      ARG 151 -14.233 -11.024 -13.087
 1160    HD3  ARG 151           HD3      ARG 151 -13.799  -9.984 -14.441
 1161    HE   ARG 151           HE       ARG 151 -11.562 -11.456 -14.062
 1162   HH11  ARG 151          HH11      ARG 151 -14.942 -12.271 -14.459
 1163   HH12  ARG 151          HH12      ARG 151 -14.625 -13.792 -15.235
 1164   HH21  ARG 151          HH21      ARG 151 -11.136 -13.464 -15.101
 1165   HH22  ARG 151          HH22      ARG 151 -12.461 -14.462 -15.617
 1166    HA   PRO 152           HA       PRO 152 -13.548  -5.995  -9.039
 1167    HB2  PRO 152           HB2      PRO 152 -11.922  -3.878  -9.337
 1168    HB3  PRO 152           HB3      PRO 152 -11.746  -4.997  -7.980
 1169    HG2  PRO 152           HG2      PRO 152 -10.155  -4.806 -10.501
 1170    HG3  PRO 152           HG3      PRO 152  -9.605  -5.146  -8.851
 1171    HD2  PRO 152           HD2      PRO 152 -10.035  -7.070 -10.802
 1172    HD3  PRO 152           HD3      PRO 152 -10.025  -7.378  -9.056
 1173    HA   PRO 153           HA       PRO 153 -14.953  -5.289 -13.308
 1174    HB2  PRO 153           HB2      PRO 153 -16.900  -3.665 -11.738
 1175    HB3  PRO 153           HB3      PRO 153 -17.195  -4.836 -13.029
 1176    HG2  PRO 153           HG2      PRO 153 -17.665  -5.469 -10.486
 1177    HG3  PRO 153           HG3      PRO 153 -16.975  -6.655 -11.608
 1178    HD2  PRO 153           HD2      PRO 153 -15.647  -5.096  -9.441
 1179    HD3  PRO 153           HD3      PRO 153 -15.330  -6.749 -10.001
 1180    H    ASP 154           H        ASP 154 -15.370  -2.636 -10.987
 1181    HA   ASP 154           HA       ASP 154 -14.912  -0.423 -11.053
 1182    HB2  ASP 154           HB2      ASP 154 -12.593  -1.557 -10.921
 1183    HB3  ASP 154           HB3      ASP 154 -12.423  -1.075 -12.607
 1184    H    SER 155           H        SER 155 -16.534   0.331 -12.328
 1185    HA   SER 155           HA       SER 155 -16.591  -0.260 -15.128
 1186    HB2  SER 155           HB2      SER 155 -18.481   1.476 -13.534
 1187    HB3  SER 155           HB3      SER 155 -18.794   0.721 -15.099
 1188    HG   SER 155           HG       SER 155 -18.722  -1.299 -14.117
 1189    H    HIS 156           H        HIS 156 -15.271   2.354 -13.371
 1190    HA   HIS 156           HA       HIS 156 -15.867   4.349 -15.354
 1191    HB2  HIS 156           HB2      HIS 156 -14.708   5.900 -14.043
 1192    HB3  HIS 156           HB3      HIS 156 -15.394   4.788 -12.871
 1193    HD2  HIS 156           HD2      HIS 156 -11.966   6.123 -14.006
 1194    HE1  HIS 156           HE1      HIS 156 -11.287   3.169 -11.047
 1195    HE2  HIS 156           HE2      HIS 156 -10.259   5.051 -12.380
 1196    H    HIS 157           H        HIS 157 -13.824   1.764 -15.407
 1197    HA   HIS 157           HA       HIS 157 -11.751   2.993 -17.013
 1198    HB2  HIS 157           HB2      HIS 157 -12.412   0.108 -16.400
 1199    HB3  HIS 157           HB3      HIS 157 -11.141   0.571 -17.523
 1200    HD2  HIS 157           HD2      HIS 157 -11.896   0.914 -13.671
 1201    HE1  HIS 157           HE1      HIS 157  -7.721   1.250 -14.326
 1202    HE2  HIS 157           HE2      HIS 157  -9.538   0.919 -12.612
 1203    H    SER 158           H        SER 158 -12.321   3.751 -18.942
 1204    HA   SER 158           HA       SER 158 -13.814   2.020 -20.752
 1205    HB2  SER 158           HB2      SER 158 -14.619   4.890 -20.193
 1206    HB3  SER 158           HB3      SER 158 -15.362   3.816 -21.379
 1207    HG   SER 158           HG       SER 158 -15.276   2.662 -18.926